Wikipedia:WikiProject Chemicals/Log/2011-05-23
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- 07:14:16 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Tris (diff, hist)
Added: 'ChEMBL' ('' -> '1200391', SET '') - 07:15:01 (5, 4, 4) (EDIT) User:Walkerma (contribs, talk) edited Monopotassium_phosphate (diff, hist)
Changed: 'ChemSpiderID' ('56408' -> '22914', SET '56408') - 07:15:08 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Trypan_blue (diff, hist)
Changed: 'ChEMBL' ('' -> '1640') - 07:16:04 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Tyropanoic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '1201261', SET '') - 07:17:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hopeaphenol (diff, hist)
Added: 'verifiedrevid' ('' -> '429723589', SET '') - 07:21:32 (5, 4, 4) (EDIT) User:Walkerma (contribs, talk) edited Potassium_bisulfite (diff, hist)
Added: 'ChemSpiderID' ('' -> '22889', SET '') - 07:22:22 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Zinc_acetate (diff, hist)
Changed: 'ChEMBL' ('' -> '1200928') - 07:22:39 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Zinc_chloride (diff, hist)
Changed: 'ChEMBL' ('' -> '1200679') - 07:23:13 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Zinc_oxide (diff, hist)
Added: 'ChEMBL' ('' -> '1201128', SET '') - 07:23:26 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Zinc_sulfate (diff, hist)
Changed: 'ChEMBL' ('' -> '1200929') - 07:24:25 (5, 2, 4) (EDIT) User:Walkerma (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Changed: 'ChemSpiderID' ('' -> '56408', SET '56408') - 07:43:45 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 07:43:46 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 07:43:46 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'ImageFile' ('' -> 'Quizartinib.svg', SET 'Quizartinib.svg') - 07:43:46 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'ImageSize' ('' -> '200px', SET '200px') - 07:43:46 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'OtherNames' ('' -> 'AC220', SET 'AC220') - 07:43:46 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 07:43:47 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'CASNo' ('' -> '950769-58-1', SET '950769-58-1') - 07:43:47 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 07:43:47 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 07:43:47 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'S' ('' -> '1', SET '1') - 07:43:48 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 07:43:48 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'Section5' ('' -> '{{Chembox Pharmacology', SET '{{Chembox Pharmacology') - 07:43:48 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 07:43:48 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'C' ('' -> '29', SET '29') - 07:43:49 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'H' ('' -> '32', SET '32') - 07:43:49 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'N' ('' -> '6', SET '6') - 07:43:49 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'O' ('' -> '4', SET '4') - 07:43:49 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'IUPACName' ('' -> '1-(5-(''tert''-Butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[''d'']imidazo[2,1-b]thiazol-2-yl)phenyl)urea', SET '1-(5-(''tert''-Butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[''d'']imidazo[2,1-b]thiazol-2-yl)phenyl)ure - 07:43:49 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Quizartinib (diff, hist)
Changed: 'SMILES' ('' -> 'O=C(NC1=NOC(C(C)(C)C)=C1)NC(C=C2)=CC=C2C3=CN(C(S4)=N3)C(C4=C5)=CC=C5OCCN6CCOCC6', SET 'O=C(NC1=NOC(C(C)(C)C)=C1)NC(C=C2)=CC=C2C3=CN(C(S4)=N3)C(C4=C5)=CC=C5OCCN6CCOCC6') - 07:57:37 (2, 3, 5) (EDIT) User:155.99.220.101 (contribs, talk) edited Xylitol (diff, hist)
Changed: 'Solubility' ('' -> '~ 1.5 g/mL in water') - 07:57:39 (2, 3, 5) (EDIT) User:155.99.220.101 (contribs, talk) edited Xylitol (diff, hist)
Changed: 'Solubility' ('~ 1.5 g/mL in water' -> '~ 1.5 g/mL') - 08:14:26 (3, 2, 4) (EDIT) User:Stone (contribs, talk) edited NaK (diff, hist)
Added links: http://books.google.com/books?id=EqD4h59KUXgC&pg=PA83 - 08:14:39 (2, 4, 4) (EDIT) User:Citation bot (contribs, talk) edited NaK (diff, hist)
Changed: 'ThermalConductivity' ('{{nowrap|23 W·m<sup>â1</sup>·K<sup>â1</sup>}}<ref name="nordichardware-p2_s549">{{cite web|title=Danamics LM10 - Liquid metal put to the test | NordicHardware|url=http://www.nordichardware.com/en/component/content/article/181 - 08:17:55 (2, 4, 5) (EDIT) User:Nutriquest (contribs, talk) edited Simonkolleite (diff, hist)
Changed: 'OtherNames' ('Tetrabasic zinc chloride hydrateBasic zinc chlorideZinc hydroxyl chlorideZinc oxychlorideMicronutrients TBZC' -> 'Tetrabasic zinc chloride hydrateBasic zinc chlorideZinc hydroxychlorideZinc oxychlorideMicronutrients TBZC', SET 'Tetrabasic z - 08:23:53 (2, 4, 5) (EDIT) User:Jasonwithey (contribs, talk) edited Triolein (diff, hist)
Added: 'Appearance' ('' -> 'colourless viscous liquid', SET '') - 08:23:53 (2, 4, 5) (EDIT) User:Jasonwithey (contribs, talk) edited Triolein (diff, hist)
Added: 'SolubleOther' ('' -> 'chloroform 0.1g/ml', SET '') - 08:23:53 (2, 4, 5) (EDIT) User:Jasonwithey (contribs, talk) edited Triolein (diff, hist)
Added: 'FlashPt' ('' -> '302.6°C', SET '') - 08:24:47 (2, 4, 5) (EDIT) User:570ad (contribs, talk) edited Palmitoleic_acid (diff, hist)
Changed: 'OtherNames' ('Palmitoleic acid<br>''cis''-Palmitoleic acid<br>9-''cis''-Hexadecenoic acid' -> 'Palmitoleic acid<br>''cis''-Palmitoleic acid<br>9-''cis''-Hexadecenoic acid<br>C16:1 ([[Fatty acid#Nomenclature|Lipid numbers]])', SET 'Palmitoleic acid<br>''c - 08:25:10 (2, 4, 5) (EDIT) User:570ad (contribs, talk) edited Linoleic_acid (diff, hist)
Added: 'OtherNames' ('' -> 'C18:2 ([[Fatty acid#Nomenclature|Lipid numbers]])', SET '') - 08:32:34 (2, 4, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Changed: 'realboxname' ('chembox' -> 'chembox_identifiers', SET 'chembox') - 08:32:34 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'boxname' ('chembox' -> '', SET 'chembox') - 08:32:35 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Name' ('Aspartame' -> '', SET 'Aspartame') - 08:32:35 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Reference' ('<ref>{{cite book |editor-last=Budavari |editor-first=Susan |title= The Merck Index |edition= 11th |year= 1989 |publisher= Merck & Co. |location= Rahway, NJ |isbn=91191028X |chapter=861. Aspartame |page=859 }}</ref>' -> '', SET '<ref>{{cite b - 08:32:35 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageFile' ('Aspartame.svg' -> '', SET 'Aspartame.svg') - 08:32:35 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageSize' ('200px' -> '', SET '200px') - 08:32:35 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageName' ('Aspartame' -> '', SET 'Aspartame') - 08:32:36 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageFile1' ('Aspartame-from-hydrate-xtal-2000-3D-balls.png' -> '', SET 'Aspartame-from-hydrate-xtal-2000-3D-balls.png') - 08:32:36 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageSize1' ('200px' -> '', SET '200px') - 08:32:36 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'ImageName1' ('Ball-and-stick model of aspartame' -> '', SET 'Ball-and-stick model of aspartame') - 08:32:36 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers') - 08:32:37 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties') - 08:32:37 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Solubility' ('sparingly soluble' -> '', SET 'sparingly soluble') - 08:32:38 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'SolubleOther' ('slightly soluble in [[ethanol]]' -> '', SET 'slightly soluble in [[ethanol]]') - 08:32:38 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'pKa' ('4.5-6.0 <ref>{{Cite book| first = Raymond C. | last = Rowe | chapter = Aspartame | title = Handbook of Pharmaceutical Excipients | year = 2009 | pages = 11â12 | isbn = 1582120587}}</ref>' -> '', SET '4.5-6.0 <ref>{{Cite book| first = Raymond C. - 08:32:38 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 08:32:38 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'NFPA-H' ('1' -> '', SET '1') - 08:32:39 (2, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'NFPA-F' ('1' -> '', SET '1') - 08:32:39 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'C' ('14' -> '', SET '14') - 08:32:39 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'H' ('18' -> '', SET '18') - 08:32:39 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'N' ('2' -> '', SET '2') - 08:32:40 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'O' ('5' -> '', SET '5') - 08:32:40 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'IUPACName' ('''N''-(<small>L</small>-α-Aspartyl)-<small>L</small>-phenylalanine,<br />1-methyl ester' -> '', SET '''N''-(<small>L</small>-α-Aspartyl)-<small>L</small>-phenylalanine,<br />1-methyl ester') - 08:32:40 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'Density' ('1.347 g/cm<sup>3</sup>' -> '', SET '1.347 g/cm<sup>3</sup>') - 08:32:40 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'MeltingPt' ('246â247 °C' -> '', SET '246â247 °C') - 08:32:41 (4, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'BoilingPt' ('decomposes' -> '', SET 'decomposes') - 08:32:41 (5, 5, 5) (EDIT) User:Lezlow111 (contribs, talk) edited Aspartame (diff, hist)
Deleted: 'KEGG' ('C11045' -> '', SET 'C11045') - 08:33:02 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'realboxname' ('chembox_identifiers' -> 'chembox', SET 'chembox') - 08:33:03 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 08:33:03 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Name' ('' -> 'Aspartame', SET 'Aspartame') - 08:33:03 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Reference' ('' -> '<ref>{{cite book |editor-last=Budavari |editor-first=Susan |title= The Merck Index |edition= 11th |year= 1989 |publisher= Merck & Co. |location= Rahway, NJ |isbn=91191028X |chapter=861. Aspartame |page=859 }}</ref>', SET '<ref>{{cite b - 08:33:03 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageFile' ('' -> 'Aspartame.svg', SET 'Aspartame.svg') - 08:33:03 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageSize' ('' -> '200px', SET '200px') - 08:33:04 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageName' ('' -> 'Aspartame', SET 'Aspartame') - 08:33:04 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageFile1' ('' -> 'Aspartame-from-hydrate-xtal-2000-3D-balls.png', SET 'Aspartame-from-hydrate-xtal-2000-3D-balls.png') - 08:33:04 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageSize1' ('' -> '200px', SET '200px') - 08:33:04 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'ImageName1' ('' -> 'Ball-and-stick model of aspartame', SET 'Ball-and-stick model of aspartame') - 08:33:04 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 08:33:05 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 08:33:05 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Solubility' ('' -> 'sparingly soluble', SET 'sparingly soluble') - 08:33:05 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'SolubleOther' ('' -> 'slightly soluble in [[ethanol]]', SET 'slightly soluble in [[ethanol]]') - 08:33:05 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'pKa' ('' -> '4.5-6.0 <ref>{{Cite book| first = Raymond C. | last = Rowe | chapter = Aspartame | title = Handbook of Pharmaceutical Excipients | year = 2009 | pages = 11â12 | isbn = 1582120587}}</ref>', SET '4.5-6.0 <ref>{{Cite book| first = Raymond C. - 08:33:06 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 08:33:06 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'NFPA-H' ('' -> '1', SET '1') - 08:33:06 (2, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'NFPA-F' ('' -> '1', SET '1') - 08:33:06 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'C' ('' -> '14', SET '14') - 08:33:07 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'H' ('' -> '18', SET '18') - 08:33:07 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'N' ('' -> '2', SET '2') - 08:33:07 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'O' ('' -> '5', SET '5') - 08:33:07 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'IUPACName' ('' -> '''N''-(<small>L</small>-α-Aspartyl)-<small>L</small>-phenylalanine,<br />1-methyl ester', SET '''N''-(<small>L</small>-α-Aspartyl)-<small>L</small>-phenylalanine,<br />1-methyl ester') - 08:33:08 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'Density' ('' -> '1.347 g/cm<sup>3</sup>', SET '1.347 g/cm<sup>3</sup>') - 08:33:08 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'MeltingPt' ('' -> '246â247 °C', SET '246â247 °C') - 08:33:08 (4, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'BoilingPt' ('' -> 'decomposes', SET 'decomposes') - 08:33:08 (5, 2, 5) (EDIT) User:Novangelis (contribs, talk) edited Aspartame (diff, hist)
Changed: 'KEGG' ('' -> 'C11045', SET 'C11045') - 08:34:59 (4, 4, 5) (EDIT) User:137.187.211.17 (contribs, talk) edited Blasticidin_S (diff, hist)
Changed: 'IUPACName' ('4-amino-1-[4-({(3''S'')-3-amino-5-[[amino(imino)methyl](methyl)amino]pentanoyl}amino)-2,3,4-trideoxy-β-<small>D</small>-''erythro''-hex-2-enopyranuronosyl]pyrimidin-2(1''H'')-one' -> '4-amino-1-[4-({('''3''S''''')-3-amino-5-[[amino(imino)me - 08:35:14 (2, 4, 4) (EDIT) User:Citation bot (contribs, talk) edited N-Butylamine (diff, hist)
Changed: 'pKa' ('10.59<ref>{{cite journal | doi = 10.1021/ja01577a030 | author = Hall, H.K. | journal = J. Am. Chem. Soc. | year = 1957 | volume = 79 | pages = 5441}}</ref>' -> '10.59<ref>{{cite journal | doi = 10.1021/ja01577a030 | author = Hall, H.K. | journal = - 08:37:23 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'realboxname' ('chembox' -> '', SET 'chembox') - 08:37:24 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'boxname' ('chembox' -> '', SET 'chembox') - 08:37:24 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'verifiedrevid' ('413879767' -> '', SET '411983574') - 08:37:25 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ImageFile' ('Cornstarch_mixed_with_water.jpg' -> '', SET 'Cornstarch_mixed_with_water.jpg') - 08:37:25 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ImageName' ('Cornstarch being mixed with water' -> '', SET 'Cornstarch being mixed with water') - 08:37:25 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers') - 08:37:26 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo' ('9005-25-8' -> '', SET '9005-25-8') - 08:37:26 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}') - 08:37:26 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'EC-number' ('232-679-6' -> '', SET '232-679-6') - 08:37:26 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties') - 08:37:27 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Appearance' ('white powder' -> '', SET 'white powder') - 08:37:27 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 08:37:27 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Solubility' ('none' -> '', SET 'none') - 08:37:27 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 08:37:27 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 08:37:27 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'verifiedrevid' ('' -> '413879767', SET '411983574') - 08:37:27 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ExternalMSDS' ('[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]' -> '', SET '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]') - 08:37:27 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageFile' ('' -> 'Cornstarch_mixed_with_water.jpg', SET 'Cornstarch_mixed_with_water.jpg') - 08:37:28 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'EUIndex' ('not listed' -> '', SET 'not listed') - 08:37:28 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageName' ('' -> 'Cornstarch being mixed with water', SET 'Cornstarch being mixed with water') - 08:37:28 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'RTECS' ('GM5090000' -> '', SET 'GM5090000') - 08:37:28 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
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Deleted: 'Formula' ('(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>' -> '', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:37:28 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'CASNo' ('' -> '9005-25-8', SET '9005-25-8') - 08:37:28 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Density' ('1.5 g/cm<sup>3</sup>' -> '', SET '1.5 g/cm<sup>3</sup>') - 08:37:28 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 08:37:28 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'MeltingPt' ('decomp.' -> '', SET 'decomp.') - 08:37:29 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'EC-number' ('' -> '232-679-6', SET '232-679-6') - 08:37:29 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 08:37:29 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'Appearance' ('' -> 'white powder', SET 'white powder') - 08:37:30 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'Solubility' ('' -> 'none', SET 'none') - 08:37:30 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 08:37:30 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
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Changed: 'Formula' ('' -> '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:37:33 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'Density' ('' -> '1.5 g/cm<sup>3</sup>', SET '1.5 g/cm<sup>3</sup>') - 08:37:33 (6, 6, 6) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Changed: 'MeltingPt' ('' -> 'decomp.', SET 'decomp.') - 08:37:34 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'realboxname' ('chembox' -> '', SET 'chembox') - 08:37:34 (3, 2, 4) (EDIT) User:Jcaraballo (contribs, talk) edited Starch (diff, hist)
Added links: http://www.inchem.org/documents/icsc/icsc/eics1553.htm, http://www.perseus.tufts.edu/cgi-bin/ptext?doc=Perseus%3Atext%3A1999.02.0137&query=head%3D%23817, http://www.perseus.tufts.edu/hopper/text?doc=Perseus%3Atext%3A1999.02.0137%3Abook%3D18%3Achapter%3D17 - 08:37:34 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
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Deleted: 'ImageFile' ('Cornstarch_mixed_with_water.jpg' -> '', SET 'Cornstarch_mixed_with_water.jpg') - 08:37:35 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 08:37:35 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ImageName' ('Cornstarch being mixed with water' -> '', SET 'Cornstarch being mixed with water') - 08:37:36 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 08:37:36 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers') - 08:37:36 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'verifiedrevid' ('' -> '413879767', SET '411983574') - 08:37:36 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo' ('9005-25-8' -> '', SET '9005-25-8') - 08:37:37 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageFile' ('' -> 'Cornstarch_mixed_with_water.jpg', SET 'Cornstarch_mixed_with_water.jpg') - 08:37:37 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}') - 08:37:37 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageName' ('' -> 'Cornstarch being mixed with water', SET 'Cornstarch being mixed with water') - 08:37:37 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'EC-number' ('232-679-6' -> '', SET '232-679-6') - 08:37:37 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
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Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties') - 08:37:37 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
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Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 08:37:38 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
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Changed: 'Appearance' ('' -> 'white powder', SET 'white powder') - 08:37:39 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'RTECS' ('GM5090000' -> '', SET 'GM5090000') - 08:37:39 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'Solubility' ('' -> 'none', SET 'none') - 08:37:39 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Formula' ('(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>' -> '', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:37:39 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 08:37:39 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Density' ('1.5 g/cm<sup>3</sup>' -> '', SET '1.5 g/cm<sup>3</sup>') - 08:37:39 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'ExternalMSDS' ('' -> '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]', SET '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]') - 08:37:39 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'MeltingPt' ('decomp.' -> '', SET 'decomp.') - 08:37:39 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
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Changed: 'RTECS' ('' -> 'GM5090000', SET 'GM5090000') - 08:37:40 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Changed: 'Formula' ('' -> '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:37:40 (6, 6, 6) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
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Changed: 'MeltingPt' ('' -> 'decomp.', SET 'decomp.') - 08:37:41 (3, 2, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Starch (diff, hist)
Added links: http://www.inchem.org/documents/icsc/icsc/eics1553.htm, http://www.perseus.tufts.edu/cgi-bin/ptext?doc=Perseus%3Atext%3A1999.02.0137&query=head%3D%23817, http://www.perseus.tufts.edu/hopper/text?doc=Perseus%3Atext%3A1999.02.0137%3Abook%3D18%3Achapter%3D17 - 08:38:05 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
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Deleted: 'verifiedrevid' ('413879767' -> '', SET '411983574') - 08:38:07 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ImageFile' ('Cornstarch_mixed_with_water.jpg' -> '', SET 'Cornstarch_mixed_with_water.jpg') - 08:38:07 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 08:38:07 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ImageName' ('Cornstarch being mixed with water' -> '', SET 'Cornstarch being mixed with water') - 08:38:07 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 08:38:07 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers') - 08:38:07 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'verifiedrevid' ('' -> '413879767', SET '411983574') - 08:38:08 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo' ('9005-25-8' -> '', SET '9005-25-8') - 08:38:08 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageFile' ('' -> 'Cornstarch_mixed_with_water.jpg', SET 'Cornstarch_mixed_with_water.jpg') - 08:38:08 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}') - 08:38:08 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'ImageName' ('' -> 'Cornstarch being mixed with water', SET 'Cornstarch being mixed with water') - 08:38:08 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'EC-number' ('232-679-6' -> '', SET '232-679-6') - 08:38:08 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 08:38:08 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'CASNo' ('' -> '9005-25-8', SET '9005-25-8') - 08:38:09 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 08:38:09 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'EC-number' ('' -> '232-679-6', SET '232-679-6') - 08:38:09 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 08:38:09 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Appearance' ('' -> 'white powder', SET 'white powder') - 08:38:09 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Solubility' ('' -> 'none', SET 'none') - 08:38:10 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 08:38:10 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'ExternalMSDS' ('' -> '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]', SET '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]') - 08:38:10 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'EUIndex' ('' -> 'not listed', SET 'not listed') - 08:38:10 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 08:38:11 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'RTECS' ('' -> 'GM5090000', SET 'GM5090000') - 08:38:11 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Formula' ('' -> '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:38:12 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'Density' ('' -> '1.5 g/cm<sup>3</sup>', SET '1.5 g/cm<sup>3</sup>') - 08:38:12 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties') - 08:38:12 (6, 6, 6) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Changed: 'MeltingPt' ('' -> 'decomp.', SET 'decomp.') - 08:38:12 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Appearance' ('white powder' -> '', SET 'white powder') - 08:38:12 (3, 2, 4) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Added links: http://www.inchem.org/documents/icsc/icsc/eics1553.htm, http://www.perseus.tufts.edu/cgi-bin/ptext?doc=Perseus%3Atext%3A1999.02.0137&query=head%3D%23817, http://www.perseus.tufts.edu/hopper/text?doc=Perseus%3Atext%3A1999.02.0137%3Abook%3D18%3Achapter%3D17 - 08:38:12 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Solubility' ('none' -> '', SET 'none') - 08:38:12 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 08:38:12 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'ExternalMSDS' ('[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]' -> '', SET '[http://www.inchem.org/documents/icsc/icsc/eics1553.htm ICSC 1553]') - 08:38:13 (2, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'EUIndex' ('not listed' -> '', SET 'not listed') - 08:38:13 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'RTECS' ('GM5090000' -> '', SET 'GM5090000') - 08:38:13 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Formula' ('(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>' -> '', SET '(C<sub>6</sub>H<sub>10</sub>O<sub>5</sub>)<sub>''n''</sub>') - 08:38:13 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'Density' ('1.5 g/cm<sup>3</sup>' -> '', SET '1.5 g/cm<sup>3</sup>') - 08:38:14 (4, 5, 5) (EDIT) User:173.25.93.166 (contribs, talk) edited Starch (diff, hist)
Deleted: 'MeltingPt' ('decomp.' -> '', SET 'decomp.') - 08:38:22 (3, 2, 4) (EDIT) User:Lamb99 (contribs, talk) edited Starch (diff, hist)
Added links: http://www.elmhurst.edu/, http://www.foodproductdesign.com/articles/2008/12/hfcs-how-sweet-it-is.aspx - 08:41:13 (2, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'realboxname' ('chembox_identifiers' -> 'chembox', SET 'chembox') - 08:41:13 (2, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 08:41:13 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'verifiedrevid' ('' -> '415501774', SET '409175854') - 08:41:14 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'ImageFile' ('' -> 'Serotonin-2D-skeletal.png', SET 'Serotonin (5-HT).svg') - 08:41:14 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'alt' ('' -> 'Skeletal formula of serotonin', SET 'Calotte model of serotonin') - 08:41:14 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'ImageName' ('' -> 'Skeletal formula of serotonin', SET 'Skeletal formula of serotonin') - 08:41:15 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'ImageFile1' ('' -> 'Serotonin-Spartan-HF-based-on-xtal-3D-balls-web.png', SET 'Serotonin-3D-vdW.png') - 08:41:15 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'ImageName1' ('' -> 'Ball-and-stick model of the serotonin molecule', SET 'Space-filling model') - 08:41:15 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Added: 'ImageFile2' ('' -> 'Serotonin-Spartan-HF-based-on-xtal-3D-sf-web.png', SET '') - 08:41:15 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Added: 'ImageName2' ('' -> 'Space-filling model of the serotonin molecule', SET '') - 08:41:15 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'OtherNames' ('' -> '5-Hydroxytryptamine, 5-HT', SET '5-Hydroxytryptamine, 5-HT') - 08:41:16 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 08:41:16 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 08:41:16 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Appearance' ('' -> 'White powder', SET 'White powder') - 08:41:16 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Solubility' ('' -> 'slightly soluble', SET 'slightly soluble') - 08:41:17 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Dipole' ('' -> '2.98 [[Debye|D]]', SET '2.98 [[Debye|D]]') - 08:41:17 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Structure', SET '{{Chembox Structure') - 08:41:17 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 08:41:17 (2, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'ExternalMSDS' ('' -> '[http://www.chemcas.com/msds/cas/msds70/50-67-9.asp External MSDS]', SET '[http://www.chemcas.com/msds/cas/msds70/50-67-9.asp External MSDS]') - 08:41:18 (4, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'IUPACName' ('' -> '5-Hydroxytryptamine or<br />3-(2-aminoethyl)-1''H''-indol-5-ol', SET '5-Hydroxytryptamine or<br />3-(2-aminoethyl)-1''H''-indol-5-ol') - 08:41:18 (4, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'MeSHName' ('' -> 'Serotonin', SET 'Serotonin') - 08:41:18 (4, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'Formula' ('' -> '</sub>C<sub>10</sub>H<sub>12</sub>N<sub>2</sub>O<sub>', SET '</sub>C<sub>10</sub>H<sub>12</sub>N<sub>2</sub>O<sub>') - 08:41:18 (4, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'MolarMass' ('' -> '176.215 g/mol', SET '176.215 g/mol') - 08:41:19 (4, 4, 4) (EDIT) User:Materialscientist (contribs, talk) edited Serotonin (diff, hist)
Changed: 'MeltingPtC' ('' -> '167.7', SET '167.7') - 08:53:00 (3, 2, 4) (EDIT) User:184.163.89.46 (contribs, talk) edited Arginine (diff, hist)
Added links: http://www.bmj.com/content/342/bmj.d2901 - 08:58:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(1,3-dichloro-2-propyl)phosphate (diff, hist)
Added: 'verifiedrevid' ('' -> '429721467', SET '') - 08:58:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(1,3-dichloro-2-propyl)phosphate (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}=', SET '') - 08:58:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(1,3-dichloro-2-propyl)phosphate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 08:58:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(1,3-dichloro-2-propyl)phosphate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 08:59:44 (2, 3, 4) (EDIT) User:ImageRemovalBot (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'ImageFile' ('Symplocamide A.png' -> '') - 09:01:38 (2, 4, 5) (EDIT) User:71.108.32.36 (contribs, talk) edited Copper(II)_nitrate (diff, hist)
Changed: 'Name' ('Copper(II) nitrate' -> 'Coppef(II) nitrate', SET 'Copper(II) nitrate') - 09:03:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Rhaponticin (diff, hist)
Added: 'verifiedrevid' ('' -> '429837892', SET '') - 09:06:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Blasticidin_S (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 09:07:23 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Name' ('Iron(II3324) sulfide' -> 'Iron(II) sulfide', SET 'Iron(II) sulfide') - 09:07:23 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'ImageName' ('Sample of iron(II) sul' -> 'Sample of iron(II) sulfide', SET 'Sample of iron(II) sulfide') - 09:07:24 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'ImageFile1' ('' -> 'Iron(II)-sulfide-unit-cell-3D-balls.png', SET 'Iron(II)-sulfide-unit-cell-3D-balls.png') - 09:07:24 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'ImageName1' ('' -> 'Ball-and-stick model of FeS's unit cell', SET 'Ball-and-stick model of FeS's unit cell') - 09:07:24 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'OtherNames' ('' -> 'Iron sulfide, ferrous sulfide, black iron sulfide', SET 'Iron sulfide, ferrous sulfide, black iron sulfide') - 09:07:25 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 09:07:25 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 09:07:25 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Solubility' ('' -> 'negligible (insoluble)', SET 'negligible (insoluble)') - 09:07:25 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'SolubleOther' ('' -> 'reacts in [[acid]]', SET 'reacts in [[acid]]') - 09:07:25 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Appearance' ('' -> 'black solid', SET 'black solid') - 09:07:26 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 09:07:26 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'EUIndex' ('' -> 'Not listed', SET 'Not listed') - 09:07:26 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'MainHazards' ('' -> 'can be pyrophoric', SET 'can be pyrophoric') - 09:07:26 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Autoignition' ('' -> 'variable', SET 'variable') - 09:07:27 (2, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Section8' ('' -> '{{Chembox Related', SET '{{Chembox Related') - 09:07:27 (4, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'PubChem' ('' -> '10290742', SET '10290742') - 09:07:27 (4, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Formula' ('' -> 'FeS', SET 'FeS') - 09:07:27 (4, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'MolarMass' ('' -> '87.910 g/mol', SET '87.910 g/mol') - 09:07:27 (4, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Density' ('' -> '4.84 g/cm<sup>3</sup>', SET '4.84 g/cm<sup>3</sup>') - 09:07:28 (4, 2, 5) (EDIT) User:195.148.29.73 (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'MeltingPt' ('' -> '1194 °C', SET '1194 °C') - 09:17:54 (5, 4, 4) (EDIT) User:Walkerma (contribs, talk) edited Tetrazolium_chloride (diff, hist)
Changed: 'ChemSpiderID' ('10637843' -> '8926', SET '10637843') - 09:19:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited VUAA1 (diff, hist)
Added: 'verifiedrevid' ('' -> '429044594', SET '') - 09:25:59 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Malonic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '7942', SET '') - 09:26:49 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Oleic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '8659', SET '') - 09:27:06 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Nocodazole (diff, hist)
Added: 'ChEMBL' ('' -> '9514', SET '') - 09:27:34 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Isoquinoline (diff, hist)
Added: 'ChEMBL' ('' -> '12315', SET '') - 09:28:20 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Levulinic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '268736', SET '') - 09:28:38 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Valeric_acid (diff, hist)
Added: 'ChEMBL' ('' -> '268736', SET '') - 09:28:45 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Levulinic_acid (diff, hist)
Added: 'ChEMBL' ('268736' -> '1235931', SET '') - 09:29:07 (2, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Propanoic_acid (diff, hist)
Changed: 'CHEMBL' ('14021' -> '') - 09:29:07 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Propanoic_acid (diff, hist)
Changed: 'ChEMBL' ('' -> '14021') - 09:29:08 (2, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Propanoic_acid (diff, hist)
Changed: 'CHEMBL' ('' -> '14021') - 09:29:18 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited 4-Nitroaniline (diff, hist)
Added: 'ChEMBL' ('' -> '14282', SET '') - 09:29:39 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Seliciclib (diff, hist)
Added: 'ChEMBL' ('' -> '14762', SET '') - 09:29:53 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited 3-Methylpyridine (diff, hist)
Added: 'ChEMBL' ('' -> '15722', SET '') - 09:30:06 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Uracil (diff, hist)
Added: 'ChEMBL' ('' -> '566', SET '') - 09:30:25 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Arachidonic_acid (diff, hist)
Added: 'ChEMBL' ('267484' -> '15594', SET '') - 09:36:31 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited P-Cresol (diff, hist)
Added: 'ChEMBL' ('' -> '16645', SET '') - 09:36:53 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited 1,2-Dichloroethane (diff, hist)
Added: 'ChEMBL' ('' -> '16370', SET '') - 09:41:07 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Okadaic_acid (diff, hist)
Changed: 'ChEMBL' ('' -> '280487') - 09:41:35 (3, 3, 5) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Changed: 'FlashPt' ('' -> '151 ºC') - 09:41:36 (4, 3, 5) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Changed: 'MeltingPt' ('' -> '138 ºC') - 09:41:36 (3, 2, 4) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Added links: http://www.jbc.org/content/114/2/539.full.pdf - 09:41:48 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'ImageFile' ('' -> 'Symplocamide A.svg') - 09:41:49 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'IUPACName_hidden' ('' -> 'yes') - 09:41:49 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'CASNo' ('' -> '1007391-44-7') - 09:41:49 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}') - 09:41:49 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'C' ('' -> '46') - 09:41:50 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'H' ('' -> '71') - 09:41:50 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'N' ('' -> '10') - 09:41:50 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Geldanamycin (diff, hist)
Added: 'ChEMBL' ('' -> '278315', SET '') - 09:41:50 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'O' ('' -> '13') - 09:41:50 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'Br' ('' -> '1') - 09:41:50 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'Formula' ('C46H71BrN10O13' -> '') - 09:41:51 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'MolarMass' ('1052.020 g mol-1' -> '') - 09:41:51 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'Density' ('1.38 g/cm3' -> '1.38 g/cm<sup>3</sup>') - 09:42:04 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Quinolinic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '286204', SET '') - 09:42:06 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'FlashPt' ('767.8 °C' -> '') - 09:42:06 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'Density' ('1.38 g/cm<sup>3</sup>' -> '') - 09:42:07 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Symplocamide_A (diff, hist)
Changed: 'BoilingPt' ('1346 °C at 760 mmHg' -> '') - 09:42:14 (2, 4, 4) (EDIT) User:Citation bot (contribs, talk) edited Xanthydrol (diff, hist)
Changed: 'Melting_notes' ('Goldberg<ref>{{cite journal| author = Goldberg; Wragg| year = 1957| journal = Journal of the Chemical Society| pages = 4823â4829| doi = 10.1039/JR9570004823}}</ref>' -> 'Goldberg<ref>{{cite journal| author - 09:42:22 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Octanol (diff, hist)
Added: 'ChEMBL' ('' -> '26215', SET '') - 09:42:56 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Farnesol (diff, hist)
Added: 'ChEMBL' ('' -> '25308', SET '') - 09:44:07 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Acetoacetic_acid (diff, hist)
Added: 'ChEMBL' ('' -> '1230762', SET '') - 09:44:28 (3, 2, 4) (EDIT) User:173.64.116.220 (contribs, talk) edited Caesium_chromate (diff, hist)
Added links: http://ieeexplore.ieee.org/xpl/freeabs_all.jsp?arnumber=5118547 - 09:44:40 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Adamantane (diff, hist)
Added: 'ChEMBL' ('' -> '1230831', SET '') - 09:45:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acetoacetic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 09:45:46 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Pentylamine (diff, hist)
Added: 'ChEMBL' ('' -> '1230970', SET '') - 09:49:20 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Thiomersal (diff, hist)
Changed: 'ChEMBL' ('' -> '508338') - 09:50:27 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Rhein_(molecule) (diff, hist)
Added: 'ChEMBL' ('' -> '418068', SET '') - 09:50:36 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Aurin (diff, hist)
Added: 'ChEMBL' ('' -> '210868', SET '') - 09:50:39 (3, 2, 4) (EDIT) User:Reo On (contribs, talk) edited Indole-3-acetic_acid (diff, hist)
Added links: http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TBH-51S6X51-2&_user=625101&_coverDate=03%2F31%2F2011&_rdoc=8&_fmt=high&_orig=browse&_origin=browse&_zone=rslt_list_item&_srch=doc-info(%23toc%235143%232011%23998199996%232867740%23FLA%23display%23 - 09:51:09 (2, 4, 5) (EDIT) User:160.45.35.203 (contribs, talk) edited Triiron_dodecacarbonyl (diff, hist)
Changed: 'CASNo' ('12088-65-2' -> '17685-52-8', SET '12088-65-2') - 09:51:10 (2, 5, 5) (EDIT) User:160.45.35.203 (contribs, talk) edited Triiron_dodecacarbonyl (diff, hist)
Deleted: 'CASNo_Ref' ('changed' -> '', SET 'changed') - 09:52:11 (2, 2, 5) (EDIT) User:128.214.161.129 (contribs, talk) edited Tangeritin (diff, hist)
Changed: 'Name' ('Tangitin' -> 'Tangeritin', SET 'Tangeritin') - 09:55:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 1,2-Dichloroethane (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 09:58:55 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Hydrazine (diff, hist)
Added: 'ChEMBL' ('' -> '1237174', SET '') - 10:14:06 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 10:14:08 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 10:14:08 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'ImageFile' ('' -> 'Motesanib.svg') - 10:14:10 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'ImageSize' ('' -> '200px') - 10:14:11 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'OtherNames' ('' -> 'AMG 706') - 10:14:13 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 10:14:15 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'CASNo' ('' -> '453562-69-1') - 10:14:17 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}') - 10:14:19 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 10:14:20 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 10:14:21 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'error' ('empty' -> '') - 10:14:23 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'C' ('' -> '22') - 10:14:25 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'H' ('' -> '23') - 10:14:28 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'N' ('' -> '5') - 10:14:31 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'O' ('' -> '1') - 10:14:33 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'IUPACName' ('' -> '''N''-(3,3-Dimethyl-2,3-dihydro-1''H''-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide') - 10:14:35 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'PubChem' ('' -> '11667893') - 10:14:38 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'SMILES' ('' -> 'O=C(c2cccnc2NCc1ccncc1)Nc3ccc4c(c3)NCC4(C)C') - 10:14:41 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'InChI' ('' -> 'InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)') - 10:14:43 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Motesanib (diff, hist)
Changed: 'ChemSpiderID' ('' -> '9842625') - 10:18:13 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 10:18:16 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 10:18:18 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'ImageFile' ('' -> 'Regorafenib.svg') - 10:18:21 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'ImageSize' ('' -> '200px') - 10:18:23 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'OtherNames' ('' -> 'BAY 73-4506') - 10:18:23 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 10:18:24 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'CASNo' ('' -> '755037-03-7') - 10:18:25 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}') - 10:18:26 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 10:18:27 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'F' ('' -> '4') - 10:18:28 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 10:18:30 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'error' ('empty' -> '') - 10:18:30 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'C' ('' -> '21') - 10:18:31 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'H' ('' -> '15') - 10:18:32 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'N' ('' -> '4') - 10:18:33 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'O' ('' -> '3') - 10:18:34 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'Cl' ('' -> '1') - 10:18:35 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'IUPACName' ('' -> '4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-''N''-methylpyridine-2-carboxamide') - 10:18:36 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'PubChem' ('' -> '11167602') - 10:18:37 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'SMILES' ('' -> 'O=C(c3nccc(Oc2ccc(NC(=O)Nc1cc(c(Cl)cc1)C(F)(F)F)c(F)c2)c3)NC') - 10:18:38 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'InChI' ('' -> 'InChI=1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)') - 10:18:39 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Regorafenib (diff, hist)
Changed: 'ChemSpiderID' ('' -> '9342697') - 10:22:16 (2, 4, 5) (EDIT) User:178.77.136.221 (contribs, talk) edited Polyethylenimine (diff, hist)
Changed: 'ImageSize' ('100px' -> '250px', SET '100px') - 10:24:05 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 10:24:07 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 10:24:10 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'ImageFile' ('' -> 'Tivozanib.svg') - 10:24:12 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'ImageSize' ('' -> '200px') - 10:24:15 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'OtherNames' ('' -> 'AV-951') - 10:24:17 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 10:24:18 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 10:24:20 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 10:24:22 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'error' ('empty' -> '') - 10:24:24 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'C' ('' -> '22') - 10:24:26 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'H' ('' -> '19') - 10:24:28 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'N' ('' -> '4') - 10:24:30 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'O' ('' -> '5') - 10:24:32 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'Cl' ('' -> '1') - 10:24:34 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'IUPACName' ('' -> '1-{2-Chloro-4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-3-(5-methylisoxazol-3-yl)urea') - 10:24:35 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'PubChem' ('' -> '9911830') - 10:24:38 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'SMILES' ('' -> 'O=C(Nc1noc(c1)C)Nc4ccc(Oc2c3cc(OC)c(OC)cc3ncc2)cc4Cl') - 10:24:40 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'InChI' ('' -> 'InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)') - 10:24:41 (6, 6, 6) (EDIT) User:Edgar181 (contribs, talk) edited Tivozanib (diff, hist)
Changed: 'ChemSpiderID' ('' -> '8087481') - 10:57:47 (3, 2, 4) (EDIT) User:Steven Zhang (contribs, talk) edited VX_(nerve_agent) (diff, hist)
Added links: http://books.google.com/books?id=E58GAKMgcR4C&pg=PA47&dq=VX2+binary&client=firefox-a - 10:57:58 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 10:57:59 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 10:58:00 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 10:58:00 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'verifiedrevid' ('' -> '402139631', SET '390266028') - 10:58:00 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Name' ('' -> 'Glycidol', SET 'Glycidol') - 10:58:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydrazine (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 10:58:01 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Reference' ('' -> '<ref>''Merck Index'', 11th Edition, '''4385'''.</ref>', SET '<ref>''Merck Index'', 11th Edition, '''4385'''.</ref>') - 10:58:01 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'ImageFile' ('' -> 'Glycidol.svg', SET 'Glycidol.svg') - 10:58:01 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'ImageSize' ('' -> '120px', SET '120px') - 10:58:01 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'ImageName' ('' -> 'Glycidol', SET 'Glycidol') - 10:58:01 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'OtherNames' ('' -> 'Glycidol<br>2,3-Epoxy-1-propanol<br>3-Hydroxypropylene oxide', SET 'Glycidol<br>2,3-Epoxy-1-propanol<br>3-Hydroxypropylene oxide') - 10:58:02 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 10:58:02 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 10:58:02 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|changed|kegg}}', SET '') - 10:58:02 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'InChIKey' ('' -> 'CTKINSOISVBQLD-UHFFFAOYAN', SET 'CTKINSOISVBQLD-UHFFFAOYAN') - 10:58:02 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 10:58:03 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 10:58:03 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 10:58:03 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'CASNo' ('' -> '556-52-5', SET '556-52-5') - 10:58:03 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 10:58:04 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 10:58:04 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'NFPA-H' ('' -> '4', SET '4') - 10:58:04 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'NFPA-F' ('' -> '2', SET '2') - 10:58:04 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'NFPA-R' ('' -> '3', SET '3') - 10:58:04 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 10:58:05 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'IUPACName' ('' -> 'Oxiranylmethanol', SET 'Oxiranylmethanol') - 10:58:05 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'PubChem' ('' -> '11164', SET '11164') - 10:58:05 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'SMILES' ('' -> 'OCC1OC1', SET 'OCC1OC1') - 10:58:05 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'InChI' ('' -> '1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2', SET '1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2') - 10:58:05 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Formula' ('' -> 'C<sub>3</sub>H<sub>6</sub>O<sub>2</sub>', SET 'C<sub>3</sub>H<sub>6</sub>O<sub>2</sub>') - 10:58:06 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'MolarMass' ('' -> '74.08 g/mol', SET '74.08 g/mol') - 10:58:06 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'Density' ('' -> '1.1143 g/cm³', SET '1.1143 g/cm³') - 10:58:06 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'MeltingPt' ('' -> '-54 °C', SET '-54 °C') - 10:58:06 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'BoilingPt' ('' -> '61-62 °C, 151 °F', SET '167 °C (''dec.'')') - 10:58:06 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '10691', SET '10691') - 10:58:07 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2', SET '1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2') - 10:58:07 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CTKINSOISVBQLD-UHFFFAOYSA-N', SET 'CTKINSOISVBQLD-UHFFFAOYSA-N') - 10:58:07 (6, 6, 6) (EDIT) User:200.26.161.173 (contribs, talk) edited Glycidol (diff, hist)
Added: 'KEGG' ('' -> 'C10920', SET '') - 11:00:54 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethylenediaminetetraacetic_acid (diff, hist)
Added: 'ImageSize2' ('' -> '220', SET '') - 11:02:08 (2, 4, 5) (EDIT) User:Diwas (contribs, talk) edited Maleic_acid (diff, hist)
Changed: 'pKa' ('p''k''<sub>a1</sub> = 1.9<br />p''k''<sub>a2</sub> = 6.07 <ref> CRC Handbook of Chemistry and Physics, 73th ed.; CRC Press: Boca Raton, FL., 1993 </ref>' -> 'p''k''<sub>a1</sub> = 1.9<br />p''k''<sub>a2</sub> = 6.07 <ref> CRC Handbook of Chemistry - 11:02:47 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Hydrazine (diff, hist)
Changed: 'ChEMBL_Ref' ('{{ebicite|changed|EBI}}' -> '', SET '') - 11:02:47 (5, 6, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Hydrazine (diff, hist)
Changed: 'ChEMBL' ('1237174' -> '', SET '') - 11:05:11 (2, 3, 5) (EDIT) User:24.3.155.133 (contribs, talk) edited Prussian_blue (diff, hist)
Changed: 'OtherNames' ('Berlin blue<br />Ferric ferrocyanide<br />Ferric hexacyanoferrate<br />Iron(III) ferrocyanide<br />Iron(III) hexacyanoferrate(II)<br />Parisian blue' -> 'Berlin blue<br />Ferric ferrocyanide<br />Ferric hexacyanoferrate<br />Iron(III) ferro - 11:06:32 (2, 3, 4) (EDIT) User:Materialscientist (contribs, talk) edited Prussian_blue (diff, hist)
Changed: 'OtherNames' ('Berlin blue<br />Ferric ferrocyanide<br />Ferric hexacyanoferrate<br />Iron(III) ferrocyanide<br />Iron(III) hexacyanoferrate(II)<br />Parisian blue<br/>Prussian blue<br/>Turnbull blue<br/>' -> 'Berlin blue<br />Ferric ferrocyanide<br />Fer - 11:09:11 (2, 3, 5) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Changed: 'ImageFile' ('2-(aminooxy)aceticacid1.svg' -> '2-(aminooxy)aceticacid2.svg') - 11:19:25 (4, 4, 5) (EDIT) User:Sit0208 (contribs, talk) edited Ammonium_tetrathiomolybdate (diff, hist)
Changed: 'MeltingPt' ('decomp ~ 155 °C <ref>{{cite journal | author = Prasad, T. P.; Diemann, E. ; Müller, A.| title = Thermal decomposition of (NH4)2MoO2S2, (NH4)2MoS4, (NH4)2WO2S2 and (NH4)2WS4 | journal = [[Journal of Inorganic and Nuclear Chemistry]] | year - 11:27:05 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Quizartinib (diff, hist)
Added: 'verifiedrevid' ('' -> '429910109', SET '') - 11:31:00 (4, 4, 5) (EDIT) User:188.118.71.34 (contribs, talk) edited Silver_oxide (diff, hist)
Changed: 'IUPACName' ('Silver(I) oxide' -> 'Silver(I) oxide (اکسÛد ÙÙرÙ)', SET 'Silver(I) oxide') - 11:31:26 (4, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Silver_oxide (diff, hist)
Changed: 'IUPACName' ('Silver(I) oxide (اکسÛد ÙÙرÙ)' -> 'Silver(I) oxide', SET 'Silver(I) oxide') - 12:02:36 (3, 2, 4) (EDIT) User:Rachana1 (contribs, talk) edited Uric_acid (diff, hist)
Added links: http://www.psylliumexport.com/index.php/products/psyllium-husk - 12:04:24 (3, 2, 4) (EDIT) User:Stone (contribs, talk) edited Potassium_cobaltinitrite (diff, hist)
Added links: http://books.google.de/books?id=bdQVgKWl3f4C&pg=PA109 - 12:06:07 (2, 3, 5) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Changed: 'OtherNames' ('Carboxymethoxylamine' -> 'Carboxymethoxylamine<br>Hydroxylamineacetic acid</br>') - 12:07:42 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'realboxname' ('chembox' -> '', SET 'chembox') - 12:07:43 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'boxname' ('chembox' -> '', SET 'chembox') - 12:07:43 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Verifiedfields' ('changed' -> '', SET '') - 12:07:43 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'verifiedrevid' ('401756056' -> '', SET '304885844') - 12:07:44 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'ImageFile' ('1,2-Dibromo-3-chloropropane.svg' -> '', SET '1,2-Dibromo-3-chloropropane.svg') - 12:07:44 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'ImageFile1' ('1,2-Dibromo-3-chloropropane3d.png' -> '', SET '1,2-Dibromo-3-chloropropane3d.png') - 12:07:44 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers') - 12:07:45 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Abbreviations' ('DBCP' -> '', SET 'DBCP') - 12:07:45 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '', SET '') - 12:07:45 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'InChIKey' ('WBEJYOJJBDISQU-UHFFFAOYAN' -> '', SET 'WBEJYOJJBDISQU-UHFFFAOYAN') - 12:07:46 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'StdInChI_Ref' ('{{stdinchicite|correct|chemspider}}' -> '', SET '') - 12:07:46 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '', SET '') - 12:07:46 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}') - 12:07:46 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'CASNo' ('96-12-8' -> '', SET '96-12-8') - 12:07:47 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'KEGG_Ref' ('{{keggcite|changed|kegg}}' -> '', SET '') - 12:07:47 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties') - 12:07:47 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section3' ('{{Chembox Structure' -> '', SET '{{Chembox Structure') - 12:07:47 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section4' ('{{Chembox Thermochemistry' -> '', SET '{{Chembox Thermochemistry') - 12:07:48 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section5' ('{{Chembox Pharmacology' -> '', SET '{{Chembox Pharmacology') - 12:07:48 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section6' ('{{Chembox Explosive' -> '', SET '{{Chembox Explosive') - 12:07:48 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 12:07:48 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Section8' ('{{Chembox Related' -> '', SET '{{Chembox Related') - 12:07:49 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'C' ('3' -> '', SET '3') - 12:07:49 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'H' ('5' -> '', SET '5') - 12:07:49 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Cl' ('1' -> '', SET '1') - 12:07:50 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'Br' ('2' -> '', SET '2') - 12:07:50 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'IUPACName' ('1,2-Dibromo-3-chloropropane' -> '', SET '1,2-Dibromo-3-chloropropane') - 12:07:50 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'SMILES' ('BrC(CBr)CCl' -> '', SET 'BrC(CBr)CCl') - 12:07:51 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'InChI' ('1/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2' -> '', SET '1/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2') - 12:07:51 (4, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'MolarMass' ('236.33 g/mol' -> '', SET '236.33 g/mol') - 12:07:51 (5, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'ChemSpiderID' ('7008' -> '', SET '7008') - 12:07:51 (5, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'StdInChI' ('1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2' -> '', SET '1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2') - 12:07:52 (5, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Deleted: 'StdInChIKey' ('WBEJYOJJBDISQU-UHFFFAOYSA-N' -> '', SET 'WBEJYOJJBDISQU-UHFFFAOYSA-N') - 12:07:52 (5, 6, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'KEGG' ('C14336' -> '', SET '') - 12:09:25 (2, 3, 5) (EDIT) User:LittleT889 (contribs, talk) edited Aminooxyacetic_acid (diff, hist)
Changed: 'OtherNames' ('Carboxymethoxylamine<br>Hydroxylamineacetic acid</br>' -> 'Carboxymethoxylamine<br />Hydroxylamineacetic acid<br />U-7524') - 12:10:08 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Added: 'C' ('' -> '4', SET '') - 12:10:09 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Added: 'H' ('' -> '13', SET '') - 12:10:09 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Added: 'N' ('' -> '3', SET '') - 12:10:10 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Deleted: 'Formula' ('C<sub>4</sub>H<sub>13</sub>N<sub>3</sub>' -> '', SET 'C<sub>4</sub>H<sub>13</sub>N<sub>3</sub>') - 12:10:10 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Deleted: 'MolarMass' ('103.17 g/mol' -> '', SET '103.17 g/mol') - 12:10:10 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Changed: 'Density' ('0.955 g/cm³' -> '0.955 g/cm<sup>3</sup>', SET '0.955 g/cm³') - 12:10:11 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Deleted: 'MeltingPt' ('-35 °C' -> '', SET '-35 °C') - 12:10:11 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Diethylenetriamine (diff, hist)
Added: 'MeltingPtC' ('' -> '-35', SET '') - 12:10:50 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Changed: 'VaporPressure' ('64 Pa (20°C)<ref>{{cite web | publisher = [[Acros Organics]] | url = http://www.paclp.com/content/documents/MSDS/Ethanolamine.pdf | title = Ethanolamine MSDS}}</ref>' -> '64 Pa (20 °C)<ref>{{cite web | publisher = [[Acros Organics]] | - 12:10:50 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Changed: 'RefractIndex' ('1.4539 (20°C)<ref>{{cite journal |author1=R. E. Reitmeier |author2=V. Sivertz |author3=H. V. Tartar |year=1940 |title=Some Properties of Monoethanolamine and its Aqueous Solutions |journal=Journal of the American Chemical Society |volume - 12:10:50 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Changed: 'FlashPt' ('85°C c.c.' -> '85 °C (closed cup)', SET '85°C c.c.') - 12:10:50 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Changed: 'Autoignition' ('410°C' -> '410 °C', SET '410°C') - 12:10:50 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'C' ('' -> '2', SET '') - 12:10:52 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'H' ('' -> '7', SET '') - 12:10:52 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'N' ('' -> '1', SET '') - 12:10:52 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'O' ('' -> '1', SET '') - 12:10:52 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Deleted: 'Formula' ('C<sub>2</sub>H<sub>7</sub>NO' -> '', SET 'C<sub>2</sub>H<sub>7</sub>NO') - 12:10:53 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Deleted: 'MolarMass' ('61.08 g/mol' -> '', SET '61.08 g/mol') - 12:10:53 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Deleted: 'MeltingPt' ('10.3°C' -> '', SET '10.3°C') - 12:10:53 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'MeltingPtC' ('' -> '10.3', SET '') - 12:10:54 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Deleted: 'BoilingPt' ('170°C' -> '', SET '170°C') - 12:10:55 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'BoilingPtC' ('' -> '170', SET '') - 12:13:26 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Diethylenetriamine (diff, hist)
Changed: 'OtherNames' ('''N''-(2-aminoethyl)-1,2-ethanediamine<br />1,4,7-triazaheptane<br />3-azapentane-1,5-diamine' -> '''N''-(2-aminoethyl)-1,2-ethanediamine, 1,4,7-triazaheptane, 3-azapentane-1,5-diamine, dien', SET '''N''-(2-aminoethyl)-1,2-ethanediamine<br - 12:15:08 (2, 4, 5) (EDIT) User:å°éèµ (contribs, talk) edited 2,4,6-Tribromophenol (diff, hist)
Added: 'ImageFile2' ('' -> '2,4,6-Tribromophenol-3D-balls.png', SET '') - 12:15:09 (2, 4, 5) (EDIT) User:å°éèµ (contribs, talk) edited 2,4,6-Tribromophenol (diff, hist)
Added: 'ImageSize2' ('' -> '150px', SET '') - 12:31:57 (2, 2, 4) (EDIT) User:Smokefoot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Changed: 'ImageFile' ('' -> 'PPh3AuCl.png', SET 'PPh3AuCl.png') - 12:31:57 (2, 2, 4) (EDIT) User:Smokefoot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Changed: 'CASNo' ('' -> '!14243-64-2', SET '!14243-64-2') - 12:54:42 (2, 4, 5) (EDIT) User:115.118.195.25 (contribs, talk) edited Hydrazine (diff, hist)
Changed: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '{{cascite|correct'''Bold text'''|CAS}}', SET '{{cascite|correct|CAS}}') - 12:54:45 (2, 2, 4) (EDIT) User:McSly (contribs, talk) edited Hydrazine (diff, hist)
Changed: 'CASNo_Ref' ('{{cascite|correct'''Bold text'''|CAS}}' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 12:55:48 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 12:55:48 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 12:55:48 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 12:55:48 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'verifiedrevid' ('' -> '401756056', SET '304885844') - 12:55:49 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'ImageFile' ('' -> '1,2-Dibromo-3-chloropropane.svg', SET '1,2-Dibromo-3-chloropropane.svg') - 12:55:49 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'ImageFile1' ('' -> '1,2-Dibromo-3-chloropropane3d.png', SET '1,2-Dibromo-3-chloropropane3d.png') - 12:55:49 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 12:55:49 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Abbreviations' ('' -> 'DBCP', SET 'DBCP') - 12:55:50 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 12:55:50 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'InChIKey' ('' -> 'WBEJYOJJBDISQU-UHFFFAOYAN', SET 'WBEJYOJJBDISQU-UHFFFAOYAN') - 12:55:50 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 12:55:50 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 12:55:51 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 12:55:51 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'CASNo' ('' -> '96-12-8', SET '96-12-8') - 12:55:51 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|changed|kegg}}', SET '') - 12:55:51 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 12:55:52 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Structure', SET '{{Chembox Structure') - 12:55:52 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Thermochemistry', SET '{{Chembox Thermochemistry') - 12:55:52 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section5' ('' -> '{{Chembox Pharmacology', SET '{{Chembox Pharmacology') - 12:55:52 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section6' ('' -> '{{Chembox Explosive', SET '{{Chembox Explosive') - 12:55:52 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 12:55:53 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'HPhrases' ('' -> '{{GSH|H301}} -{{GSH|H340}} -{{GSH|H350}} -{{GSH|H360}} -{{GSH|H373}} -{{GSH|H412}}<ref name="sigma">{{SigmaLink| Productgroup = Aldrich| Productcode = 676713| Accessdate = may 20, 2011}}</ref>', SET '') - 12:55:53 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'SPhrases' ('' -> '<!-- GSH template in statu nescendi. please leave this remark, so testing of the template is rather easy{{GSH|P201}} -{{GSH|P273}} -{{GSH|P301 P310}} -{{GSH|P308 P313}}<ref name="sigma" /> -->', SET '') - 12:55:53 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Section8' ('' -> '{{Chembox Related', SET '{{Chembox Related') - 12:55:53 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 12:55:54 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'C' ('' -> '3', SET '3') - 12:55:54 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'H' ('' -> '5', SET '5') - 12:55:55 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Cl' ('' -> '1', SET '1') - 12:55:55 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'Br' ('' -> '2', SET '2') - 12:55:55 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'IUPACName' ('' -> '1,2-Dibromo-3-chloropropane', SET '1,2-Dibromo-3-chloropropane') - 12:55:56 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'SMILES' ('' -> 'BrC(CBr)CCl', SET 'BrC(CBr)CCl') - 12:55:56 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'InChI' ('' -> '1/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2', SET '1/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2') - 12:55:56 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'MolarMass' ('' -> '236.33 g/mol', SET '236.33 g/mol') - 12:55:56 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'ChemSpiderID' ('' -> '7008', SET '7008') - 12:55:57 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2', SET '1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2') - 12:55:57 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'StdInChIKey' ('' -> 'WBEJYOJJBDISQU-UHFFFAOYSA-N', SET 'WBEJYOJJBDISQU-UHFFFAOYSA-N') - 12:56:00 (6, 6, 6) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'KEGG' ('' -> 'C14336', SET '') - 13:03:00 (2, 4, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'PPhrases' ('' -> '{{GSH|P201}} -{{GSH|P273}} -{{GSH|P301 P310}} -{{GSH|P308 P313}}<ref name="sigma" />', SET '') - 13:03:01 (2, 5, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Changed: 'SPhrases' ('<!-- GSH template in statu nescendi. please leave this remark, so testing of the template is rather easy{{GSH|P201}} -{{GSH|P273}} -{{GSH|P301 P310}} -{{GSH|P308 P313}}<ref name="sigma" /> -->' -> '', SET '') - 13:05:17 (2, 4, 4) (EDIT) User:Tpbradbury (contribs, talk) edited Ammonia (diff, hist)
Changed: 'pKa' ('9.3 (water),<ref>http://chemweb.unp.ac.za/chemistry/Physical_Data/pKa_values.htm</ref> 10.5 (DMSO)' -> '9.3 (water),<ref>{{cite web|url=http://chemweb.unp.ac.za/chemistry/Physical_Data/pKa_values.htm |title=pKa Values of Organic / Inorganic Acids - 13:05:21 (4, 4, 4) (EDIT) User:Tpbradbury (contribs, talk) edited Ammonia (diff, hist)
Changed: 'Density' ('0.86 kg/m<sup>3</sup> (1.013 bar at boiling point)<br />0.73 kg/m<sup>3</sup> (1.013 bar at 15 °C)<br />681.9 kg/m<sup>3</sup> at â33.3 °C (liquid)<ref>{{cite book|url=http://books.google.com/?id=qPGzhL3Y50YC&pg=PA132|page=1 - 13:05:50 (3, 2, 4) (EDIT) User:Tpbradbury (contribs, talk) edited Ammonia (diff, hist)
Added links: http://www.ammoniaspills.org/ - 13:09:20 (4, 2, 4) (EDIT) User:Benjah-bmm27 (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Changed: 'P' ('' -> '1', SET '1') - 13:29:25 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Changed: 'Appearance' ('colourless liquid <br> [[ether]]-like odor' -> 'colourless liquid <br /> [[ether]]-like odor', SET 'colourless liquid <br> [[ether]]-like odor') - 13:29:25 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Changed: 'EUClass' ('[[Carcinogen|Carc. Cat. 3]]<br/>Toxic ('''T''')<br/>Dangerous for the environment ('''N''')' -> '[[Carcinogen|Carc. Cat. 3]]<br />Toxic ('''T''')<br />Dangerous for the environment ('''N''')', SET '[[Carcinogen|Carc. Cat. 3]]<br/>Toxic ('''T'' - 13:29:25 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Changed: 'OtherCations' ('[[Silicon tetrachloride]]<br/>[[Germanium tetrachloride]]<br/>[[Tin tetrachloride]]<br/>[[Lead tetrachloride]]' -> '[[Silicon tetrachloride]]<br />[[Germanium tetrachloride]]<br />[[Tin tetrachloride]]<br />[[Lead tetrachloride]]', SET '[ - 13:29:29 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Changed: 'OtherFunctn' ('[[Chloromethane]]<br/>[[Dichloromethane]]<br/>[[Chloroform]]' -> '[[Chloromethane]]<br />[[Dichloromethane]]<br />[[Chloroform]]', SET '[[Chloromethane]]<br/>[[Dichloromethane]]<br/>[[Chloroform]]') - 13:29:29 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Added: 'C' ('' -> '1', SET '') - 13:29:30 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Added: 'Cl' ('' -> '4', SET '') - 13:29:30 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Deleted: 'Formula' ('CCl<sub>4</sub>' -> '', SET 'CCl<sub>4</sub>') - 13:29:30 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Deleted: 'MolarMass' ('153.82 g/mol' -> '', SET '153.82 g/mol') - 13:29:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Changed: 'Density' ('1.5867 g/cm<sup>3</sup>, liquid<br/>1.831 g.cm<sup>-3</sup> at -186 °C (solid)<br/>1.809 g.cm<sup>-3</sup> at -80 °C (solid)' -> '1.5867 g cm<sup>−3</sup> (liquid)<br />1.831 g cm<sup>−3</sup> at −186 °C (solid)<br />1.809 - 13:29:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Deleted: 'MeltingPt' ('-22.92 °C (250 K)' -> '', SET '-22.92 °C (250 K)') - 13:29:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Added: 'MeltingPtC' ('' -> '-22.92', SET '') - 13:29:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Deleted: 'BoilingPt' ('76.72 °C (350 K)' -> '', SET '76.72 °C (350 K)') - 13:29:32 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Added: 'BoilingPtC' ('' -> '76.72', SET '') - 13:29:59 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Changed: 'EUClass' ('Toxic ('''T''')<br/>Harmful ('''Xn''')<br/>Corrosive ('''C''')<br/>Dangerous for the environment ('''N''')' -> 'Toxic ('''T''')<br />Harmful ('''Xn''')<br />Corrosive ('''C''')<br />Dangerous for the environment ('''N''')', SET 'Toxic ('''T''' - 13:30:00 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Changed: 'OtherFunctn' ('[[Sulfur dichloride]]<br/>[[Thionyl chloride]]<br/>[[Sulfuryl chloride]]' -> '[[Sulfur dichloride]]<br />[[Thionyl chloride]]<br />[[Sulfuryl chloride]]', SET '[[Sulfur dichloride]]<br/>[[Thionyl chloride]]<br/>[[Sulfuryl chloride]]') - 13:30:00 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Changed: 'Density' ('1.688 g/cm<sup>3</sup>' -> '1.688 g/cm<sup>3</sup>', SET '1.688 g/cm<sup>3</sup>') - 13:30:01 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Deleted: 'MeltingPt' ('â80 °C' -> '', SET 'â80 °C') - 13:30:01 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Added: 'MeltingPtC' ('' -> '-80', SET '') - 13:30:02 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Deleted: 'BoilingPt' ('137.1 °C' -> '', SET '137.1 °C') - 13:30:02 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Disulfur_dichloride (diff, hist)
Added: 'BoilingPtC' ('' -> '137.1', SET '') - 13:30:20 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Changed: 'ImageSize2' ('240px' -> '', SET '') - 13:30:20 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Added: 'C' ('' -> '8', SET '') - 13:30:20 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Added: 'H' ('' -> '12', SET '') - 13:30:21 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Deleted: 'Formula' ('C<sub>8</sub>H<sub>12</sub>' -> '', SET 'C<sub>8</sub>H<sub>12</sub>') - 13:30:21 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Deleted: 'MolarMass' ('108.18 g/mol' -> '', SET '108.18 g/mol') - 13:30:21 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Changed: 'Density' ('0.882 g/ml, liquid' -> '0.882 g cm<sup>−3</sup>, liquid', SET '0.882 g/ml, liquid') - 13:30:21 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Deleted: 'MeltingPt' ('-69.5 °C' -> '', SET '-69.5 °C') - 13:30:21 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Added: 'MeltingPtC' ('' -> '-69.5', SET '') - 13:30:41 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'ImageFile1' ('' -> '9-BBN dimer structure.svg', SET '') - 13:30:42 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'ImageSize1' ('' -> '80px', SET '') - 13:30:42 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Changed: 'ImageFile2' ('BBN_Crystals.jpg' -> '9-BBN-dimer-xtal-3D-sticks-skeletal.png', SET 'BBN_Crystals.jpg') - 13:30:42 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'ImageFile3' ('' -> 'BBN_Crystals.jpg', SET '') - 13:30:42 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'MeltingPtCL' ('' -> '153', SET '') - 13:30:43 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'MeltingPtCH' ('' -> '155', SET '') - 13:30:43 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'ImageFileL1' ('9-BBN dimer structure.svg' -> '', SET '9-BBN dimer structure.svg') - 13:30:43 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'ImageSizeL1' ('80 px' -> '', SET '80 px') - 13:30:44 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'ImageFileR1' ('9-BBN-dimer-xtal-3D-sticks-skeletal.png' -> '', SET '9-BBN-dimer-xtal-3D-sticks-skeletal.png') - 13:30:45 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'ImageSizeR1' ('120px' -> '', SET '120px') - 13:30:45 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'C' ('' -> '16', SET '') - 13:30:47 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'H' ('' -> '30', SET '') - 13:30:50 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'B' ('' -> '2', SET '') - 13:30:51 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'Formula' ('C<sub>16</sub>H<sub>30</sub>B<sub>2</sub>' -> '', SET 'C<sub>16</sub>H<sub>30</sub>B<sub>2</sub>') - 13:30:51 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'MolarMass' ('244.04 g/mol' -> '', SET '244.04 g/mol') - 13:30:51 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Changed: 'Density' ('0.894 g/cm<sup>3</sup>' -> '0.894 g/cm<sup>3</sup>', SET '0.894 g/cm<sup>3</sup>') - 13:30:51 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Deleted: 'MeltingPt' ('153-155 °C' -> '', SET '153-155 °C') - 13:30:55 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Changed: 'ImageSizeR1' ('120px' -> '130px', SET '120px') - 13:30:55 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'C' ('' -> '4', SET '') - 13:30:56 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'H' ('' -> '8', SET '') - 13:30:56 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'O' ('' -> '1', SET '') - 13:30:58 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Deleted: 'Formula' ('C<sub>4</sub>H<sub>8</sub>O' -> '', SET 'C<sub>4</sub>H<sub>8</sub>O') - 13:30:58 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Deleted: 'MolarMass' ('72.11 g/mol' -> '', SET '72.11 g/mol') - 13:30:58 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Changed: 'Density' ('0.8892 g/cm<sup>3</sup> (g/mL) @ 20 °C, liquid' -> '0.8892 g/cm<sup>3</sup> @ 20 °C, liquid', SET '0.8892 g/cm<sup>3</sup> (g/mL) @ 20 °C, liquid') - 13:30:59 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Deleted: 'MeltingPt' ('â108.4 °C (164.75 K)' -> '', SET 'â108.4 °C (164.75 K)') - 13:30:59 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'MeltingPtC' ('' -> 'â108.4', SET '') - 13:30:59 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Deleted: 'BoilingPt' ('66 °C (339.15 K)' -> '', SET '66 °C (339.15 K)') - 13:31:00 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'BoilingPtC' ('' -> '66', SET '') - 13:31:30 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Added: 'ImageSize3' ('' -> '180', SET '') - 13:31:30 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Added: 'C' ('' -> '3', SET '') - 13:31:30 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Added: 'H' ('' -> '8', SET '') - 13:31:30 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Added: 'O' ('' -> '3', SET '') - 13:31:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Deleted: 'Formula' ('C<sub>3</sub>H<sub>5</sub>(OH)<sub>3</sub>' -> '', SET 'C<sub>3</sub>H<sub>5</sub>(OH)<sub>3</sub>') - 13:31:31 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Glycerol (diff, hist)
Deleted: 'MolarMass' ('92.094 g/mol' -> '', SET '92.09382 g/mol') - 13:35:59 (3, 2, 4) (EDIT) User:Mephistophelian (contribs, talk) edited DDT (diff, hist)
Added links: http://www.salon.com/news/feature/2007/06/29/rachel_carson/, http://www.nrns.org/index.php?option=com_content&view=article&id=51:bate-and-switch-how-a-free-market-magician-manipulated-two-decades-of-environmental-science-, http://thetyee.ca/Mediacheck/201 - 13:36:25 (2, 4, 5) (EDIT) User:24.210.104.196 (contribs, talk) edited 2C-E (diff, hist)
Changed: 'OtherNames' ('2,5-Dimethoxy-4-ethyl-phenethylamine' -> '2,5-Dimethoxy-4-ethyl-phenethylamine, Aquarust', SET '2,5-Dimethoxy-4-ethyl-phenethylamine') - 13:36:25 (4, 4, 5) (EDIT) User:24.210.104.196 (contribs, talk) edited 2C-E (diff, hist)
Changed: 'IUPACName' ('1-(2,5-Dimethoxy-4-ethylphenyl)-2-aminoethane, Aquarust' -> '1-(2,5-Dimethoxy-4-ethylphenyl)-2-aminoethane', SET '1-(2,5-Dimethoxy-4-ethylphenyl)-2-aminoethane, Aquarust') - 13:37:31 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFile1' ('' -> 'Nitroglycerin-2D-skeletal.png', SET 'Nirtoglycerin_3D_BallStick.png') - 13:37:31 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFile1_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '{{Chemboximage|correct|??}}') - 13:37:32 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageName1' ('' -> 'Skeletal formula of zwitterionic nitroglycerin', SET 'Ball and stick model of zwitterionic nitroglycerin') - 13:37:32 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFile2' ('Nirtoglycerin_3D_BallStick.png' -> 'Nitroglycerin-3D-vdW.png', SET '') - 13:37:32 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageSize2' ('121' -> '', SET '') - 13:37:32 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageName2' ('Ball and stick model of nitroglycerin' -> 'Spacefill model of nitroglycerin', SET '') - 13:37:32 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFile3' ('' -> 'Nirtoglycerin_3D_BallStick.png', SET '') - 13:37:33 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFile3_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '') - 13:37:33 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageName3' ('' -> 'Ball and stick model of nitroglycerin', SET '') - 13:37:33 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'DeltaHf' ('-370 kJ mol<sup>-1</sup>' -> '−370 kJ mol<sup>−1</sup>', SET '') - 13:37:34 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'DeltaHc' ('-1.529 MJ mol<sup>-1</sup>' -> '−1.529 MJ mol<sup>−1</sup>', SET '') - 13:37:34 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFileL1' ('Nitroglycerin-2D-skeletal.png' -> '', SET '') - 13:37:34 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFileL1_Ref' ('{{Chemboximage|correct|??}}' -> '', SET '') - 13:37:35 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageSizeL1' ('121' -> '', SET '') - 13:37:35 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageNameL1' ('Skeletal formula of zwitterionic nitroglycerin' -> '', SET '') - 13:37:36 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFileR1' ('Nitroglycerin-3D-vdW.png' -> '', SET '') - 13:37:36 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFileR1_Ref' ('{{Chemboximage|correct|??}}' -> '', SET '') - 13:37:36 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageSizeR1' ('121' -> '', SET '') - 13:37:36 (2, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageNameR1' ('Spacefill model of nitroglycerin' -> '', SET '') - 13:37:37 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'C' ('' -> '3', SET '3') - 13:37:37 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'H' ('' -> '5', SET '5') - 13:37:37 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'N' ('' -> '3', SET '3') - 13:37:41 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'O' ('' -> '9', SET '9') - 13:37:41 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'Formula' ('{{Chem|C|3|N|3|H|5|O|9}}' -> '', SET '') - 13:37:42 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'MolarMass' ('227.0865 g mol<sup>â1</sup>' -> '', SET '') - 13:38:03 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Changed: 'ImageSize' ('200px' -> '200', SET '200px') - 13:38:03 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'Al' ('' -> '2', SET '') - 13:38:04 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Changed: 'Appearance' ('colourless liquid' -> 'colorless liquid', SET 'colourless liquid') - 13:38:04 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'BoilingPtCL' ('' -> '128', SET '') - 13:38:04 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'BoilingPtCH' ('' -> '130', SET '') - 13:38:04 (2, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'Boiling_notes' ('' -> 'at 50 mm Hg', SET '') - 13:38:05 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'C' ('' -> '12', SET '') - 13:38:05 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'H' ('' -> '30', SET '') - 13:38:05 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Deleted: 'Formula' ('C<sub>12</sub>H<sub>30</sub>Al<sub>2</sub>' -> '', SET 'C<sub>12</sub>H<sub>30</sub>Al<sub>2</sub>') - 13:38:05 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Deleted: 'MolarMass' ('228.23 g/mol' -> '', SET '228.23 g/mol') - 13:38:06 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Deleted: 'MeltingPt' ('−46 °C' -> '', SET '−46 °C') - 13:38:06 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'MeltingPtC' ('' -> '-46', SET '') - 13:38:06 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Triethylaluminium (diff, hist)
Deleted: 'BoilingPt' ('128-130 °C at 50 mm Hg' -> '', SET '128-130 °C at 50 mm Hg') - 13:39:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 13:39:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Changed: 'ImageSize' ('200px' -> '244', SET '200px') - 13:39:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ImageName' ('' -> 'Skeletal formula of trioctylmethylammonium bis(trifluoromethylsulfonyl)imide', SET '') - 13:39:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Changed: 'OtherNames' ('Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide' -> 'Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide{{Citation needed| date = May 2011}}', SET 'Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide') - 13:39:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}', SET '') - 13:39:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 13:39:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 13:39:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 13:39:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}}}', SET '') - 13:39:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'EUClass' ('' -> '{{Hazchem Xi}}', SET '') - 13:39:09 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'Reference' ('<ref>[http://www.sigmaaldrich.com/catalog/ProductDetail.do?lang=en&N4=00797' -> '', SET '<ref>[http://www.sigmaaldrich.com/catalog/ProductDetail.do?lang=en&N4=00797') - 13:39:09 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'FLUKA&N5' ('SEARCH_CONCAT_PNO' -> '', SET 'SEARCH_CONCAT_PNO') - 13:39:09 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'BRAND_KEY&F' ('SPEC Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide] at [[Sigma-Aldrich]]</ref>' -> '', SET 'SPEC Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide] at [[Sigma-Aldrich]]</ref>') - 13:39:09 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'F' ('6' -> '', SET '6') - 13:39:10 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'S' ('2' -> '', SET '2') - 13:39:10 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'MainHazards' ('Irritant ('''Xi''')' -> '', SET 'Irritant ('''Xi''')') - 13:39:10 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'C' ('27' -> '', SET '27') - 13:39:10 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'H' ('54' -> '', SET '54') - 13:39:11 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'N' ('2' -> '', SET '2') - 13:39:11 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Deleted: 'O' ('4' -> '', SET '4') - 13:39:11 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'PubChem' ('' -> '16211009', SET '') - 13:39:11 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'Formula' ('' -> '{{Chem|C|25|NH|54|C|2|F|6|NO|4|S|2}}', SET '') - 13:39:12 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'MolarMass' ('' -> '648.849 g mol<sup>-1</sup>', SET '') - 13:39:12 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ExactMass' ('' -> '648.342918836 g mol<sup>-1</sup>', SET '') - 13:39:12 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChemSpiderID' ('' -> '17339079', SET '') - 13:39:12 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChI' ('' -> '1S/C25H54N.C2F6NO4S2/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-25H2,1-4H3;/q 1;-1', SET '') - 13:39:12 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChIKey' ('' -> 'LAGQNGWYNLUQRI-UHFFFAOYSA-N', SET '') - 13:39:13 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChEMBL' ('' -> '561679', SET '') 13:39:52 (3, 4, 4) (EDIT) User:RDBrown (contribs, talk) edited Aziridine (diff, hist)
Changed: 'Appearance' ('Clear colorless oily liquid<ref>http://monographs.iarc.fr/ENG/Monographs/vol71/mono71-12.pdf</ref>' -> 'Clear colorless oily liquid<ref>{{cite book |chapter=Aziridine |chapterformat=PDF |chapterurl=http://monographs.iarc.fr/ENG/Monographs/v13:39:53 (4, 4, 4) (EDIT) User:RDBrown (contribs, talk) edited Aziridine (diff, hist)
Changed: 'Density' ('0.8321 g/ml 20 °C<ref>''CRC Handbook of Chemistry and Physics, 59th ed, ISBN-0-8493-0549-8''</ref>' -> '0.8321 g/ml 20 °C<ref>{{cite book |author= |title=CRC Handbook of Chemistry and Physics |edition=59th |isbn=0-8493-0549-8 }}</ref>', SET13:39:53 (3, 2, 4) (EDIT) User:RDBrown (contribs, talk) edited Aziridine (diff, hist)
Added links: http://monographs.iarc.fr/ENG/Monographs/vol71/index.php- 13:40:25 (2, 4, 4) (EDIT) User:Citation bot (contribs, talk) edited Aziridine (diff, hist)
Changed: 'Appearance' ('Clear colorless oily liquid<ref>{{cite book |chapter=Aziridine |chapterformat=PDF |chapterurl=http://monographs.iarc.fr/ENG/Monographs/vol71/mono71-12.pdf |title=Re-evaluation of Some Organic Chemicals, Hydrazine and Hydrogen Peroxide |seri 13:41:52 (2, 4, 4) (EDIT) User:RDBrown (contribs, talk) edited Aziridine (diff, hist)
Changed: 'Appearance' ('Clear colorless oily liquid<ref>{{cite book |chapter=Aziridine |chapterurl=http://monographs.iarc.fr/ENG/Monographs/vol71/mono71-12.pdf |title=Re-evaluation of Some Organic Chemicals, Hydrazine and Hydrogen Peroxide |series=IARC Monographs- 13:44:37 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageFileL1' ('' -> 'Ethylammonium nitrate.png', SET '') - 13:44:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageFileL1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 13:44:39 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageSizeL1' ('' -> '121', SET '') - 13:44:40 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageNameL1' ('' -> 'Partially condensed, skeletal formula of ethylammonium nitrate with some explicit hydrogens added', SET '') - 13:44:42 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageFileR1' ('' -> 'Ethylammonium-nitrate-3D-balls.png', SET '') - 13:44:43 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageFileR1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 13:44:45 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageSizeR1' ('' -> '121', SET '') - 13:44:46 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ImageNameR1' ('' -> 'Ball and stick model of ethylammonium nitrate', SET '') - 13:44:47 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}', SET '') - 13:44:48 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'Reference' ('' -> '<ref name=p1>[http://www.freepatentsonline.com/y2007/0026295.html Ionic liquids & ionic liquid acids with high temperature stability for fuel cell and other high temperature applications, method of making and cell employing same] Unit - 13:44:49 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Changed: 'Appearance' ('Colorless to slightly yellow liquid' -> 'Colorless liquid', SET 'Colorless to slightly yellow liquid') - 13:44:51 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'Section3' ('' -> '{{Chembox Thermochemistry', SET '') - 13:44:52 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'HeatCapacity' ('' -> '90.2 J K<sup>-1</sup> mol<sup>-1</sup>', SET '') - 13:44:53 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'Section4' ('' -> '{{Chembox Hazards', SET '') - 13:44:55 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'Name' ('Ethylammonium nitrate' -> '', SET 'Ethylammonium nitrate') - 13:44:56 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageFile' ('Ethylammonium nitrate.png' -> '', SET 'Ethylammonium nitrate.png') - 13:44:57 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageSize' ('180px' -> '', SET '180px') - 13:44:58 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageName' ('Structural formula of ethylammonium nitrate' -> '', SET 'Structural formula of ethylammonium nitrate') - 13:45:00 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageFile1' ('Ethylammonium-nitrate-3D-balls.png' -> '', SET 'Ethylammonium-nitrate-3D-balls.png') - 13:45:01 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageSize1' ('210px' -> '', SET '210px') - 13:45:02 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'ImageName1' ('Ball-and-stick model of ethylammonium nitrate' -> '', SET 'Ball-and-stick model of ethylammonium nitrate') - 13:45:04 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 13:45:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'SPhrases' ('{{S24}}{{S25}}{{S37}}{{S39}}' -> '', SET '{{S24}}{{S25}}{{S37}}{{S39}}') - 13:45:06 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'Section8' ('{{Chembox Related' -> '', SET '{{Chembox Related') - 13:45:08 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'C' ('2' -> '', SET '2') - 13:45:09 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'H' ('8' -> '', SET '8') - 13:45:10 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'N' ('2' -> '', SET '2') - 13:45:12 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'O' ('3' -> '', SET '3') - 13:45:13 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'Formula' ('' -> '{{Chem|C|2|NH|8|NO|3}}', SET '') - 13:45:15 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'MolarMass' ('' -> '108.0965 g mol<sup>-1</sup>', SET '') - 13:45:17 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'MeltingPt' ('12 °C' -> '', SET '12 °C') - 13:45:18 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'MeltingPtC' ('' -> '12', SET '') - 13:45:20 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Deleted: 'BoilingPt' ('240 °C<ref name=p1>[http://www.freepatentsonline.com/y2007/0026295.html Ionic liquids & ionic liquid acids with high temperature stability for fuel cell and other high temperature applications, method of making and cell employing same] Uni - 13:45:21 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'BoilingPtC' ('' -> '240', SET '') - 13:45:23 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'ExactMass' ('' -> '108.053492132 g mol<sup>-1</sup>', SET '') - 13:46:34 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 13:46:35 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 13:46:36 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 13:46:38 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
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Changed: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}') - 13:46:46 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 13:46:48 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'error' ('empty' -> '') - 13:46:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'PubChem' ('' -> '2734162') - 13:46:51 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'SMILES' ('' -> 'CCCC[n ]1ccn(C)c1') - 13:46:53 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ChEBI' ('' -> '61333') - 13:46:55 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'Formula' ('' -> '{{Chem|C|8|H|15|N|2}}<sup> </sup>') - 13:46:56 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'MolarMass' ('' -> '139.2181 g mol<sup>-1</sup>') - 13:46:58 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ChemSpiderID' ('' -> '2015918') - 13:46:59 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFileL1' ('' -> 'Nitroglycerin-2D-skeletal.png', SET '') - 13:47:00 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C8H15N2/c1-3-4-5-10-7-6-9(2)8-10/h6-8H,3-5H2,1-2H3/q 1') - 13:47:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFileL1_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '') - 13:47:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'StdInChIKey' ('' -> 'IQQRAVYLUAZUGX-UHFFFAOYSA-N') - 13:47:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageSizeL1' ('' -> '121', SET '') - 13:47:05 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ChEMBL' ('' -> '1198608') - 13:47:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageNameL1' ('' -> 'Skeletal formula of zwitterionic nitroglycerin', SET '') - 13:47:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFileR1' ('' -> 'Nitroglycerin-3D-vdW.png', SET '') - 13:47:09 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFileR1_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '') - 13:47:10 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageSizeR1' ('' -> '121', SET '') - 13:47:12 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageNameR1' ('' -> 'Spacefill model of nitroglycerin', SET '') - 13:47:13 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageFile2' ('Nitroglycerin-3D-vdW.png' -> 'Nirtoglycerin_3D_BallStick.png', SET '') - 13:47:15 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageSize2' ('' -> '121', SET '') - 13:47:16 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'ImageName2' ('Spacefill model of nitroglycerin' -> 'Ball and stick model of nitroglycerin', SET '') - 13:47:18 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'DeltaHf' ('−370 kJ mol<sup>−1</sup>' -> '-370 kJ mol<sup>-1</sup>', SET '') - 13:47:20 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'DeltaHc' ('−1.529 MJ mol<sup>−1</sup>' -> '-1.529 MJ mol<sup>-1</sup>', SET '') - 13:47:21 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'ImageFile1' ('Nitroglycerin-2D-skeletal.png' -> '', SET 'Nirtoglycerin_3D_BallStick.png') - 13:47:23 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'ImageFile1_Ref' ('{{Chemboximage|correct|??}}' -> '', SET '{{Chemboximage|correct|??}}') - 13:47:25 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'ImageName1' ('Skeletal formula of zwitterionic nitroglycerin' -> '', SET 'Ball and stick model of zwitterionic nitroglycerin') - 13:47:27 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFile3' ('Nirtoglycerin_3D_BallStick.png' -> '', SET '') - 13:47:28 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageFile3_Ref' ('{{Chemboximage|correct|??}}' -> '', SET '') - 13:47:30 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Changed: 'ImageName3' ('Ball and stick model of nitroglycerin' -> '', SET '') - 13:47:31 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'C' ('3' -> '', SET '3') - 13:47:33 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'H' ('5' -> '', SET '5') - 13:47:34 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'N' ('3' -> '', SET '3') - 13:47:35 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Deleted: 'O' ('9' -> '', SET '9') - 13:47:36 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'Formula' ('' -> '{{Chem|C|3|N|3|H|5|O|9}}', SET '') - 13:47:37 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Nitroglycerin (diff, hist)
Added: 'MolarMass' ('' -> '227.0865 g mol<sup>â1</sup>', SET '') - 13:50:04 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 13:50:05 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 13:50:07 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFile' ('' -> 'Deuterated dichloromethane.svg') - 13:50:08 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}') - 13:50:09 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageSize' ('' -> '121') - 13:50:11 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageName' ('' -> 'Stereo, skeletal formula of deuterated dichloromethane') - 13:50:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 13:50:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'CASNo' ('' -> '1665-00-5') - 13:50:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}') - 13:50:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}') - 13:50:18 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'UNNumber' ('' -> '1593') - 13:50:19 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Beilstein' ('' -> '1733318') - 13:50:20 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}') - 13:50:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}}}') - 13:50:22 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 13:50:31 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'VaporPressure' ('' -> '52.6 kPa (at 20 °C)') - 13:50:32 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 13:50:33 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'EUClass' ('' -> '{{Hazchem Xn}}') - 13:50:34 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'RPhrases' ('' -> '{{R40}}') - 13:50:35 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'SPhrases' ('' -> '{{S23}},{{S24/25}},{{S36/37}}}}') - 13:50:36 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Related') - 13:50:37 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'error' ('empty' -> '') - 13:50:38 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'EINECS' ('' -> '216-776-0') - 13:50:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'PubChem' ('' -> '160586') - 13:50:41 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'SMILES' ('' -> '[2H]C([2H])(Cl)Cl') - 13:50:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Formula' ('' -> 'C<sup>2</sup>H<sub>2</sub>Cl<sub>2</sub>') - 13:50:43 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'MolarMass' ('' -> '86.945 g mol<sup>-1</sup>') - 13:50:45 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'Density' ('' -> '1.362 g cm<sup>-3</sup>') - 13:50:46 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'BoilingPtC' ('' -> '40') - 13:50:47 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ExactMass' ('' -> '85.965908970 g mol<sup>-1</sup>') - 13:50:48 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ChemSpiderID' ('' -> '141111') - 13:50:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'StdInChI' ('' -> '1S/CH2Cl2/c2-1-3/h1H2/i1D2') - 13:50:51 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'StdInChIKey' ('' -> 'YMWUJEATGCHHMB-DICFDUPASA-N') - 13:52:02 (2, 4, 5) (EDIT) User:Jsjsjs1111 (contribs, talk) edited Glucose (diff, hist)
Changed: 'SystematicName' ('(2''R'',3''S'',4''R'',5''R'')-2,3,5,4,6-Pentahydroxyhexanal' -> '(2''R'',3''S'',4''R'',5''R'')-2,3,4,5,6-Pentahydroxyhexanal', SET '(2''R'',3''S'',4''R'',5''R'')-2,3,5,4,6-Pentahydroxyhexanal') - 13:52:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 13:52:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 13:52:18 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ImageFile' ('' -> 'Deuterated methanol.svg') - 13:52:20 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}') - 13:52:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ImageSize' ('' -> '121') - 13:52:22 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ImageName' ('' -> 'Stereo skeletal formula of deuterated methanol') - 13:52:23 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 13:52:25 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'CASNo' ('' -> '811-98-3') - 13:52:26 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}') - 13:52:27 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}') - 13:52:28 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'UNNumber' ('' -> '1230') - 13:52:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Beilstein' ('' -> '1733278') - 13:52:31 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}}}') - 13:52:32 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}}}') - 13:52:36 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 13:52:36 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Thermochemistry') - 13:52:36 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'HeatCapacity' ('' -> '87.9 J K<sup>-1</sup> mol<sup>-1</sup>') - 13:52:37 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Hazards') - 13:52:37 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'EUClass' ('' -> '{{Hazchem F}}{{Hazchem T}}') - 13:52:37 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'RPhrases' ('' -> '{{R11}},{{R23/24/25}},{{R39/23/24/25}}') - 13:52:38 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'SPhrases' ('' -> '{{S7}},{{S16}},{{S36/37}},{{S45}}') - 13:52:38 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'FlashPt' ('' -> '11 °C') - 13:52:38 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Section5' ('' -> '{{Chembox Related') - 13:52:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'error' ('empty' -> '') - 13:52:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'EINECS' ('' -> '212-378-6') - 13:52:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'PubChem' ('' -> '71568') - 13:52:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'SMILES' ('' -> '[2H]OC([2H])([2H])[2H]') - 13:52:39 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Formula' ('' -> 'C<sup>2</sup>H<sub>4</sub>O') - 13:52:40 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'MolarMass' ('' -> '36.0665 g mol<sup>-1</sup>') - 13:52:40 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'Density' ('' -> '0.888 g cm<sup>-3</sup>') - 13:52:41 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'MeltingPtC' ('' -> '-98') - 13:52:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'BoilingPtC' ('' -> '65') - 13:52:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ExactMass' ('' -> '36.051321734 g mol<sup>-1</sup>') - 13:52:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '64640') - 13:52:43 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/CH4O/c1-2/h2H,1H3/i1D3,2D') - 13:52:43 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_methanol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'OKKJLVBELUTLKV-MZCSYVLQSA-N') - 13:58:29 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 13:58:29 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 13:58:29 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'ImageFile' ('' -> 'Deuterated benzene.svg', SET '') - 13:58:29 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 13:58:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'ImageSize' ('' -> '121', SET '') - 13:58:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'ImageName' ('' -> 'Kekulé, skeletal formula of deuterated benzene', SET '') - 13:58:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 13:58:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'CASNo' ('' -> '1076-43-3', SET '1076-43-3') - 13:58:30 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}', SET '{{Pubchemcite|correct|pubchem}}') - 13:58:31 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '{{chemspidercite|correct|chemspider}}') - 13:58:31 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'UNNumber' ('' -> '1114', SET '1114') - 13:58:32 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Beilstein' ('' -> '1905426', SET '1905426') - 13:58:32 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 13:58:33 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Thermochemistry', SET '{{Chembox Thermochemistry') - 13:58:33 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'HeatCapacity' ('' -> '152.46 J K<sup>-1</sup> mol<sup>-1</sup>', SET '152.46 J K<sup>−1</sup> mol<sup>−1</sup>') - 13:58:33 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 13:58:33 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'EUClass' ('' -> '{{Hazchem F}}{{Hazchem T}}', SET '{{Hazchem F}}{{Hazchem T}}') - 13:58:34 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'RPhrases' ('' -> '{{R45}},{{R46}},{{R11}},{{R36/38}},{{R48/23/24/25}},{{R65}}', SET '{{R45}},{{R46}},{{R11}},{{R36/38}},{{R48/23/24/25}},{{R65}}') - 13:58:34 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'SPhrases' ('' -> '{{S53}},{{S45}}', SET '{{S53}},{{S45}}') - 13:58:34 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'FlashPt' ('' -> '-11 °C', SET '−11 °C') - 13:58:35 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Section5' ('' -> '{{Chembox Related', SET '{{Chembox Related') - 13:58:35 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 13:58:40 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'EINECS' ('' -> '214-061-8', SET '214-061-8') - 13:58:41 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'PubChem' ('' -> '71601', SET '71601') - 13:58:41 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'SMILES' ('' -> '[2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H]', SET '[2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H]') - 13:58:41 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Formula' ('' -> 'C<sub>6</sub><sup>6</sup>H<sub>6</sub>', SET 'C<sub>6</sub><sup>2</sup>H<sub>6</sub>') - 13:58:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'MolarMass' ('' -> '84.1488 g mol<sup>-1</sup>', SET '84.1488 g mol<sup>−1</sup>') - 13:58:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Density' ('' -> '0.950 g cm<sup>-3</sup>', SET '0.950 g cm<sup>−3</sup>') - 13:58:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'MeltingPtK' ('' -> '280', SET '280') - 13:58:43 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'BoilingPtK' ('' -> '345', SET '345') - 13:58:43 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ExactMass' ('' -> '84.084610668 g mol<sup>-1</sup>', SET '84.084610668 g mol<sup>−1</sup>') - 13:58:44 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ChemSpiderID' ('' -> '64671', SET '64671') - 13:58:44 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D', SET '1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D') - 13:58:44 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'StdInChIKey' ('' -> 'UHOVQNZJYSORNB-MZWXYZOWSA-N', SET 'UHOVQNZJYSORNB-MZWXYZOWSA-N') - 14:03:38 (4, 4, 5) (EDIT) User:118.209.230.185 (contribs, talk) edited Tritiated_water (diff, hist)
Changed: 'MolarMass' ('22.0315' -> '22.0315 mol<sup>-1</sup>', SET '22.0315') - 14:04:19 (2, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'HeatCapacity' ('152.46 J K<sup>-1</sup> mol<sup>-1</sup>' -> '152.46 J K<sup>−1</sup> mol<sup>−1</sup>', SET '152.46 J K<sup>−1</sup> mol<sup>−1</sup>') - 14:04:19 (2, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'FlashPt' ('-11 °C' -> '−11 °C', SET '−11 °C') - 14:04:19 (4, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Formula' ('C<sub>6</sub><sup>6</sup>H<sub>6</sub>' -> 'C<sub>6</sub><sup>2</sup>H<sub>6</sub>', SET 'C<sub>6</sub><sup>2</sup>H<sub>6</sub>') - 14:04:19 (4, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'MolarMass' ('84.1488 g mol<sup>-1</sup>' -> '84.1488 g mol<sup>−1</sup>', SET '84.1488 g mol<sup>−1</sup>') - 14:04:20 (4, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'Density' ('0.950 g cm<sup>-3</sup>' -> '0.950 g cm<sup>−3</sup>', SET '0.950 g cm<sup>−3</sup>') - 14:04:20 (4, 2, 5) (EDIT) User:Nao1958 (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ExactMass' ('84.084610668 g mol<sup>-1</sup>' -> '84.084610668 g mol<sup>−1</sup>', SET '84.084610668 g mol<sup>−1</sup>') - 14:04:50 (3, 2, 4) (EDIT) User:Cody574 (contribs, talk) edited Boric_acid (diff, hist)
Added links: http://resource.npl.co.uk/acoustics/techguides/seaabsorption/physics.html - 14:06:08 (4, 3, 5) (EDIT) User:Enix150 (contribs, talk) edited Solamargine (diff, hist)
Changed: 'SMILES' ('' -> 'CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)NC1') - 14:06:08 (4, 3, 5) (EDIT) User:Enix150 (contribs, talk) edited Solamargine (diff, hist)
Changed: 'InChI' ('' -> 'MBWUSSKCCUMJHO-ZGXDEBHDBL') - 14:13:53 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageFileL1' ('' -> 'Chloroform-d.png', SET '') - 14:13:54 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageFileL1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 14:13:56 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageSizeL1' ('' -> '121', SET '') - 14:13:58 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageNameL1' ('' -> 'Stereo, skeletal formula of deuterated chloroform', SET '') - 14:13:59 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageFileR1' ('' -> 'Chloroform_3D.svg', SET '') - 14:14:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageFileR1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 14:14:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageSizeR1' ('' -> '121', SET '') - 14:14:08 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ImageNameR1' ('' -> 'Spacefill model of deuterated chloroform', SET '') - 14:14:10 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'OtherNames' ('Deuterated chloroform, deuterochloroform, chloroform-d' -> 'Chloroform-d<br />Deuterochloroform', SET 'Deuterated chloroform, deuterochloroform, chloroform-d') - 14:14:10 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFileL1' ('' -> 'Deuterated dichloromethane.svg') - 14:14:11 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}', SET '') - 14:14:11 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFileL1_Ref' ('' -> '{{chemboximage|correct|??}}') - 14:14:13 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'UNNumber' ('' -> '1888', SET '') - 14:14:13 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageSizeL1' ('' -> '121') - 14:14:14 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'Beilstein' ('' -> '1697633', SET '') - 14:14:16 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'Section3' ('' -> '{{Chembox Hazards', SET '') - 14:14:19 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageNameL1' ('' -> 'Stereo, skeletal formula of deuterated dichloromethane') - 14:14:21 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFileR1' ('' -> 'Dichloromethane-3D-vdW.png') - 14:14:21 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'EUClass' ('' -> '{{Hazchem Xn}}', SET '') - 14:14:22 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFileR1_Ref' ('' -> '{{chemboximage|correct|??}}') - 14:14:22 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'RPhrases' ('{{R22}}{{R38}}{{R40}}{{R48/20/22}}' -> '{{R22}},{{R38}},{{R40}},{{R48/20/22}}', SET '{{R22}}{{R38}}{{R40}}{{R48/20/22}}') - 14:14:24 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageSizeR1' ('' -> '121') - 14:14:24 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'SPhrases' ('{{S36/37}}' -> '{{S36/37}}}}', SET '{{S36/37}}') - 14:14:25 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageNameR1' ('' -> 'Spacefill model of deuterated dichloromethane') - 14:14:26 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'SPhrases' ('{{S23}},{{S24/25}},{{S36/37}}}}' -> '{{S23}},{{S24/25}},{{S36/37}}') - 14:14:27 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'NFPA-H' ('' -> '2') - 14:14:29 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'NFPA-F' ('' -> '1') - 14:14:29 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'Section4' ('' -> '{{Chembox Related', SET '') - 14:14:30 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'NFPA-R' ('' -> '0') - 14:14:30 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'ImageFile' ('Chloroform-d.png' -> '', SET 'Chloroform-d.png') - 14:14:32 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFile' ('Deuterated dichloromethane.svg' -> '') - 14:14:32 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'ImageSize' ('100px' -> '', SET '100px') - 14:14:33 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageFile_Ref' ('{{chemboximage|correct|??}}' -> '') - 14:14:33 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 14:14:34 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageSize' ('121' -> '') - 14:14:34 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'MainHazards' ('Harmful ('''Xn''')' -> '', SET 'Harmful ('''Xn''')') - 14:14:35 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_dichloromethane (diff, hist)
Changed: 'ImageName' ('Stereo, skeletal formula of deuterated dichloromethane' -> '') - 14:14:35 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'IUPACName' ('Trichloro(<sup>2</sup>H)methane' -> 'Trichloro(<sup>2</sup>H)methane{{Citation needed|date = May 2011}}', SET 'Trichloro(<sup>2</sup>H)methane') - 14:14:36 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'Formula' ('CDCl<sub>3</sub>' -> 'C<sup>2</sup>HCl<sub>3</sub>', SET 'CDCl<sub>3</sub>') - 14:14:37 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'MolarMass' ('120.38 g/mol' -> '120.384 g mol<sup>-1</sup>', SET '120.38 g/mol') - 14:14:38 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Changed: 'Density' ('1.5 g/cm<sup>3</sup>' -> '1.500 g cm<sup>-3</sup>', SET '1.5 g/cm<sup>3</sup>') - 14:14:39 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'MeltingPt' ('-64 °C' -> '', SET '-64 °C') - 14:14:40 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'MeltingPtC' ('' -> '-64', SET '') - 14:14:42 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Deleted: 'BoilingPt' ('60.9 °C' -> '', SET '60.9 °C') - 14:14:43 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'BoilingPtC' ('' -> '61', SET '') - 14:14:44 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_chloroform (diff, hist)
Added: 'ExactMass' ('' -> '118.920659899 g mol<sup>-1</sup>', SET '') - 14:15:41 (4, 4, 5) (EDIT) User:220.255.1.111 (contribs, talk) edited Methane (diff, hist)
Changed: 'PubChem' ('297' -> '299', SET '297') - 14:15:43 (5, 4, 5) (EDIT) User:220.255.1.111 (contribs, talk) edited Methane (diff, hist)
Changed: 'ChemSpiderID' ('291' -> '292', SET '291') - 14:15:50 (2, 5, 5) (EDIT) User:220.255.1.152 (contribs, talk) edited Methane (diff, hist)
Changed: 'KEGG_Ref' ('{{keggcite|correct|kegg}}' -> '', SET '') - 14:16:27 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Methane (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 14:16:28 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Methane (diff, hist)
Changed: 'PubChem' ('299' -> '297', SET '297') - 14:16:29 (5, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Methane (diff, hist)
Changed: 'ChemSpiderID' ('292' -> '291', SET '291') - 14:30:02 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'PubChem' ('23672064' -> '24204', SET '24204') - 14:30:02 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'SMILES' ('' -> '[Na ].[O-]P(=O)(O)O', SET '[Na ].[O-]P(=O)(O)O') - 14:30:02 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'ChemSpiderID' ('' -> '22626', SET '22626') - 14:30:03 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'StdInChI' ('' -> '1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q 1;/p-1', SET '1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q 1;/p-1') - 14:30:03 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'StdInChIKey' ('' -> 'AJPJDKMHJJGVTQ-UHFFFAOYSA-M', SET 'AJPJDKMHJJGVTQ-UHFFFAOYSA-M') - 14:33:31 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Neutral_red (diff, hist)
Added: 'OtherNames' ('' -> '3-Amino-7-dimethylamino-2-methylphenazine hydrochloride', SET '') - 14:33:53 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Methane (diff, hist)
Added: 'C' ('' -> '1', SET '') - 14:33:53 (4, 4, 5) (EDIT) User:Nao1958 (contribs, talk) edited Methane (diff, hist)
Added: 'H' ('' -> '4', SET '') - 14:33:57 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Methane (diff, hist)
Deleted: 'Formula' ('CH<sub>4</sub>' -> '', SET 'CH<sub>4</sub>') - 14:33:57 (4, 5, 5) (EDIT) User:Nao1958 (contribs, talk) edited Methane (diff, hist)
Deleted: 'MolarMass' ('16.04(3) g mol<sup>−1</sup> <ref>{{Citation| author = Michael E. Wieser| author2 = Tyler B. Coplen| publication-date = | date = 2010-12-12| year = 2011| title = Atomic weights of the elements 2009 (IUPAC Technical Report)| series = No. - 14:34:58 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Changed: 'SMILES' ('' -> '[K ].[K ].[K ].[O-]P([O-])([O-])=O', SET '[K ].[K ].[K ].[O-]P([O-])([O-])=O') - 14:34:59 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Changed: 'StdInChI' ('' -> '1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3* 1;/p-3', SET '1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3* 1;/p-3') - 14:34:59 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Changed: 'StdInChIKey' ('' -> 'LWIHDJKSTIGBAC-UHFFFAOYSA-K', SET 'LWIHDJKSTIGBAC-UHFFFAOYSA-K') - 14:36:14 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'PubChem' ('' -> '6460', SET '6460') - 14:36:14 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'SMILES' ('[H][Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C1=CC=CC=C1' -> 'c1c(cccc1)[Sn](c2ccccc2)c3ccccc3', SET 'c1c(cccc1)[Sn](c2ccccc2)c3ccccc3') - 14:36:15 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'ChemSpiderID' ('' -> '6217', SET '6217') - 14:36:15 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'StdInChI' ('' -> '1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;', SET '1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;') - 14:36:15 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'StdInChIKey' ('' -> 'NFHRNKANAAGQOH-UHFFFAOYSA-N', SET 'NFHRNKANAAGQOH-UHFFFAOYSA-N') - 14:37:21 (4, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Thonzonium_bromide (diff, hist)
Changed: 'InChI' ('InChI=1S/C32H55N4O.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36(2,3)28-26-35(32-33-24-19-25-34-32)29-30-20-22-31(37-4)23-21-30;/h19-25H,5-18,26-29H2,1-4H3;1H/q 1;/p-1' -> '', SET '') - 14:37:21 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Thonzonium_bromide (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C32H55N4O.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36(2,3)28-26-35(32-33-24-19-25-34-32)29-30-20-22-31(37-4)23-21-30;/h19-25H,5-18,26-29H2,1-4H3;1H/q 1;/p-1', SET '1S/C32H55N4O.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36( - 14:37:21 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Thonzonium_bromide (diff, hist)
Changed: 'StdInChIKey' ('' -> 'WBWDWFZTSDZAIG-UHFFFAOYSA-M', SET 'WBWDWFZTSDZAIG-UHFFFAOYSA-M') - 14:38:08 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Forchlorfenuron (diff, hist)
Changed: 'ChemSpiderID' ('' -> '84301', SET '84301') - 14:38:09 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Forchlorfenuron (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)', SET '1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)') - 14:38:09 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Forchlorfenuron (diff, hist)
Changed: 'StdInChIKey' ('' -> 'GPXLRLUVLMHHIK-UHFFFAOYSA-N', SET 'GPXLRLUVLMHHIK-UHFFFAOYSA-N') - 14:44:21 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'ImageFile' ('Triphenyltin hydride.png' -> 'Ph3SnH.png', SET 'Triphenyltin hydride.png') - 14:44:44 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Befloxatone (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H2,1H3/t12-,13-/m1/s1', SET '1S/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H - 14:44:45 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Befloxatone (diff, hist)
Changed: 'StdInChIKey' ('' -> 'IALVDLPLCLFBCF-CHWSQXEVSA-N', SET 'IALVDLPLCLFBCF-CHWSQXEVSA-N') - 14:45:52 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Costunolide (diff, hist)
Changed: 'PubChem' ('11573' -> '5281437', SET '5281437') - 14:45:53 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Costunolide (diff, hist)
Changed: 'SMILES' ('' -> 'O=C/1O[C@@H]2/C=C(/CC/C=C(/CC[C@H]2C\1=C)C)C', SET 'O=C/1O[C@@H]2/C=C(/CC/C=C(/CC[C@H]2C\1=C)C)C') - 14:46:01 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Costunolide (diff, hist)
Changed: 'ChemSpiderID' ('' -> '4444782', SET '4444782') - 14:46:01 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Costunolide (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5 ,11-9 /t13-,14 /m0/s1', SET '1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5 ,11-9 /t13-,14 /m - 14:46:02 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Costunolide (diff, hist)
Changed: 'StdInChIKey' ('' -> 'RYLQFBHBWLLLL-AHNJNIBGSA-N', SET 'RYLQFBHBWLLLL-AHNJNIBGSA-N') - 14:47:10 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Cordycepin (diff, hist)
Added: 'PubChem' ('' -> '6303', SET '') - 14:47:11 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Cordycepin (diff, hist)
Changed: 'SMILES' ('O[C@@H]1C[C@@H](CO)O[C@H]1N2C(N=CN=C3N)=C3N=C2' -> 'n2c1c(ncnc1n(c2)[C@@H]3O[C@@H](C[C@H]3O)CO)N', SET 'O[C@@H]1C[C@@H](CO)O[C@H]1N2C(N=CN=C3N)=C3N=C2') - 14:47:11 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Cordycepin (diff, hist)
Added: 'ChemSpiderID' ('' -> '6064', SET '') - 14:47:12 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Cordycepin (diff, hist)
Added: 'StdInChI' ('' -> '1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6 ,10 /m0/s1', SET '') - 14:47:12 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Cordycepin (diff, hist)
Added: 'StdInChIKey' ('' -> 'OFEZSBMBBKLLBJ-BAJZRUMYSA-N', SET '') - 14:50:13 (2, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_hydroxide (diff, hist)
Changed: 'ImageFile' ('Triphenyltin_hydroxide.svg' -> 'Ph3SnOH.png') - 14:50:36 (2, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_chloride (diff, hist)
Changed: 'ImageFile' ('Triphenyltin chloride.png' -> 'Ph3SnCl.png') - 14:50:36 (2, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_chloride (diff, hist)
Changed: 'Appearance' ('' -> 'colourless solid') - 14:50:37 (2, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_chloride (diff, hist)
Changed: 'Solubility' ('' -> 'organic solvents') - 14:50:37 (4, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_chloride (diff, hist)
Changed: 'MeltingPt' ('' -> '108 °C') - 14:50:37 (4, 3, 4) (EDIT) User:Smokefoot (contribs, talk) edited Triphenyltin_chloride (diff, hist)
Changed: 'BoilingPt' ('' -> '240 °C') - 14:51:20 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Fentin_acetate (diff, hist)
Changed: 'ImageFile' ('Fentin acetate.svg' -> 'Ph3SnOAc.png', SET 'Fentin acetate.svg') - 14:51:21 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Fentin_acetate (diff, hist)
Changed: 'ImageSize' ('200px' -> '130px', SET '200px') - 14:56:14 (4, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Daphnin (diff, hist)
Changed: 'InChI' ('InChI=1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8,10,12-13,15-16,18-21H,5H2/t8-,10-,12 ,13-,15-/m1/s1' -> '', SET '') - 14:56:15 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Daphnin (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8,10,12-13,15-16,18-21H,5H2/t8-,10-,12 ,13-,15-/m1/s1', SET '1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8 - 14:56:20 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Daphnin (diff, hist)
Changed: 'StdInChIKey' ('' -> 'HOIXTKAYCMNVMY-PVOAASPHSA-N', SET 'HOIXTKAYCMNVMY-PVOAASPHSA-N') - 14:57:53 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'SMILES' ('CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl' -> 'CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl ChemSpiderID = 4955866', SET 'CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl') - 14:57:57 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C19H22ClNO3/c1-21(13-12-20)14-15-24-18(22)19(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,23H,12-15H2,1H3', SET '1S/C19H22ClNO3/c1-21(13-12-20)14-15-24-18(22)19(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,23H,12-15H2,1H3') - 14:57:59 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'StdInChIKey' ('' -> 'QMMKHOXGBKDMKE-UHFFFAOYSA-N', SET 'QMMKHOXGBKDMKE-UHFFFAOYSA-N') - 14:58:01 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'SMILES' ('CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl ChemSpiderID = 4955866' -> 'CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl', SET 'CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl') - 14:58:02 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'ChemSpiderID' ('' -> '4955866', SET '4955866') - 14:59:14 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'realboxname' ('' -> 'chembox', SET 'chembox') - 14:59:16 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 14:59:17 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers', SET '{{Chembox Identifiers') - 14:59:19 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties', SET '{{Chembox Properties') - 14:59:21 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'Section7' ('' -> '{{Chembox Hazards', SET '{{Chembox Hazards') - 14:59:23 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'error' ('empty' -> '', SET '') - 14:59:24 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'IUPACName' ('' -> '(1S,4R,4aR,14S,14aS,18Z)-6,8,11-trihydroxy-3-methoxy-1-methyl-7,12-dioxo-1,4,7,12,13,14-hexahydro-4a,14a-epoxy-4,14-hex[3]ene[1,5]diynonaphtho[2,3-c]phenanthridine-2-carboxylic acid', SET '(1S,4R,4aR,14S,14aS,18Z)-6,8,11-trihydroxy-3-m - 14:59:26 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'PubChem' ('' -> '10030135', SET '10030135') - 14:59:28 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'SMILES' ('' -> 'C[C@H]1C(=C([C@H]2C#C/C=C\C#C[C@H]3[C@]14[C@]2(O4)c5cc(c6c(c5N3)C(=O)c7c(ccc(c7C6=O)O)O)O)OC)C(=O)O', SET 'C[C@H]1C(=C([C@H]2C#C/C=C\C#C[C@H]3[C@]14[C@]2(O4)c5cc(c6c(c5N3)C(=O)c7c(ccc(c7C6=O)O)O)O)OC)C(=O)O') - 14:59:29 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'InChI' ('' -> 'InChI=1S/C30H19NO9/c1-12-19(28(37)38)27(39-2)13-7-5-3-4-6-8-18-29(12)30(13,40-29)14-11-17(34)22-23(24(14)31-18)26(36)21-16(33)10-9-15(32)20(21)25(22)35/h3-4,9-13,18,31-34H,1-2H3,(H,37,38)/b4-3-/t12-,13 ,18-,29-,30 /m0/s1', SET '') - 14:59:31 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'Formula' ('' -> 'C<sub>30</sub>H<sub>19</sub>NO<sub>9</sub>', SET 'C<sub>30</sub>H<sub>19</sub>NO<sub>9</sub>') - 14:59:32 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'MolarMass' ('' -> '537.473', SET '537.473') - 14:59:37 (6, 6, 6) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'ChemSpiderID' ('' -> '8205706', SET '8205706') - 15:00:21 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'ImageFile' ('' -> 'dynemycin_A.gif', SET 'dynemycin.gif') - 15:01:15 (3, 2, 4) (EDIT) User:Rifleman 82 (contribs, talk) edited Iron(II)_fluoride (diff, hist)
Added links: http://www.npi.gov.au/database/substance-info/profiles/44.html - 15:02:30 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'ImageFile' ('dynemycin_A.gif' -> 'dynemycin.gif', SET 'dynemycin.gif') - 15:04:46 (4, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Potassium_lactate (diff, hist)
Changed: 'InChI' ('InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q; 1/p-1' -> '', SET '') - 15:04:47 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Potassium_lactate (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q; 1/p-1', SET '1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q; 1/p-1') - 15:04:47 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Potassium_lactate (diff, hist)
Changed: 'StdInChIKey' ('' -> 'PHZLMBHDXVLRIX-UHFFFAOYSA-M', SET 'PHZLMBHDXVLRIX-UHFFFAOYSA-M') - 15:05:49 (4, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'InChI' ('InChI=1S/C30H19NO9/c1-12-19(28(37)38)27(39-2)13-7-5-3-4-6-8-18-29(12)30(13,40-29)14-11-17(34)22-23(24(14)31-18)26(36)21-16(33)10-9-15(32)20(21)25(22)35/h3-4,9-13,18,31-34H,1-2H3,(H,37,38)/b4-3-/t12-,13 ,18-,29-,30 /m0/s1' -> '', SET '') - 15:05:50 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C30H19NO9/c1-12-19(28(37)38)27(39-2)13-7-5-3-4-6-8-18-29(12)30(13,40-29)14-11-17(34)22-23(24(14)31-18)26(36)21-16(33)10-9-15(32)20(21)25(22)35/h3-4,9-13,18,31-34H,1-2H3,(H,37,38)/b4-3-/t12-,13 ,18-,29-,30 /m0/s1', SET '1S/C30H19NO9/c - 15:05:51 (5, 5, 5) (EDIT) User:The chemistds (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'StdInChIKey' ('' -> 'AFMYMMXSQGUCBK-AKMKHHNQSA-N', SET 'AFMYMMXSQGUCBK-AKMKHHNQSA-N') - 15:06:55 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'CASNo' ('' -> '488-55-1', SET '488-55-1') - 15:06:55 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'SMILES' ('' -> 'O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O', SET 'O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O') - 15:06:55 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '16736990', SET '16736990') - 15:06:55 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4 ,5 ,6 ', SET '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4 ,5 ,6 ') - 15:06:56 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-GNIYUCBRSA-N', SET 'CDAISMWEOUEBRE-GNIYUCBRSA-N') - 15:08:48 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited D-chiro-Inositol (diff, hist)
Changed: 'SMILES' ('' -> 'O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O', SET 'O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O') - 15:08:50 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited D-chiro-Inositol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '10254647', SET '10254647') - 15:08:51 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited D-chiro-Inositol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5 ,6 /m0/s1', SET '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5 ,6 /m0/s1') - 15:08:53 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited D-chiro-Inositol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-LKPKBOIGSA-N', SET 'CDAISMWEOUEBRE-LKPKBOIGSA-N') - 15:09:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Glycidol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 15:10:03 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'CASNo' ('' -> '488-54-0', SET '488-54-0') - 15:10:04 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'CASNo' ('' -> '488-54-0', SET '488-54-0') - 15:10:04 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'SMILES' ('' -> 'O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O', SET 'O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O') - 15:10:04 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '10199749', SET '10199749') - 15:10:05 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6-', SET '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6-') - 15:10:05 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-DCLYFUHFSA-N', SET 'CDAISMWEOUEBRE-DCLYFUHFSA-N') - 15:12:16 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'CASNo' ('' -> '488-59-5', SET '488-59-5') - 15:12:18 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'SMILES' ('' -> 'O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O', SET 'O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O') - 15:12:20 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '16736992', SET '16736992') - 15:12:22 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2 ,3-,4 ,5-,6 ', SET '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2 ,3-,4 ,5-,6 ') - 15:12:23 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-JMVOWJSSSA-N', SET 'CDAISMWEOUEBRE-JMVOWJSSSA-N') - 15:14:16 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'CASNo' ('' -> '488-58-4', SET '') - 15:14:17 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'SMILES' ('' -> 'O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O', SET '') - 15:14:18 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'ChemSpiderID' ('' -> '10254648', SET '') - 15:14:20 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4 ,5-,6 ', SET '') - 15:14:21 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-NIPYSYMMSA-N', SET '') - 15:15:27 (2, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'CASNo' ('' -> '551-72-4', SET '551-72-4') - 15:15:28 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'SMILES' ('' -> 'O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O', SET 'O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O') - 15:15:29 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '10199754', SET '10199754') - 15:15:31 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5 ,6 /m1/s1', SET '1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5 ,6 /m1/s1') - 15:15:32 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CDAISMWEOUEBRE-SHFUYGGZSA-N', SET 'CDAISMWEOUEBRE-SHFUYGGZSA-N') - 15:20:07 (2, 4, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'HPhrases' ('{{GSH|H301}} -{{GSH|H340}} -{{GSH|H350}} -{{GSH|H360}} -{{GSH|H373}} -{{GSH|H412}}<ref name="sigma">{{SigmaLink| Productgroup = Aldrich| Productcode = 676713| Accessdate = may 20, 2011}}</ref>' -> '{{GHSp|GHS06}}{{GHSp|GHS08}}<br />{{GHSp|H30 - 15:20:07 (2, 4, 5) (EDIT) User:T.vanschaik (contribs, talk) edited 1,2-Dibromo-3-chloropropane (diff, hist)
Added: 'PPhrases' ('{{GSH|P201}} -{{GSH|P273}} -{{GSH|P301 P310}} -{{GSH|P308 P313}}<ref name="sigma" />' -> '{{GHSp|P201}} -{{GHSp|P273}} -{{GHSp|P301 P310}} -{{GHSp|P308 P313}}<ref name="sigma" />', SET '') - 15:21:00 (2, 4, 5) (EDIT) User:T.vanschaik (contribs, talk) edited Acephate (diff, hist)
Added: 'HPhrases' ('' -> '{{GHSp|GHS07}}<ref name="sigma">{{SigmaLink| Productgroup = Fluka| Productcode = 45315| Accessdate = May 22, 2011}}</ref><br />{{GHSp|H302}}<ref name="sigma" />', SET '') - 15:22:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disodium_phosphate (diff, hist)
Changed: 'verifiedrevid' ('396484892' -> '430359627', SET '396484892') - 15:22:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disodium_phosphate (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|changed|chemspider}}' -> '{{chemspidercite|correct|chemspider}}', SET '{{chemspidercite|changed|chemspider}}') - 15:22:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disodium_phosphate (diff, hist)
Deleted: 'Verifiedfields' ('changed' -> '', SET 'changed') - 15:40:42 (2, 4, 5) (EDIT) User:58.163.175.131 (contribs, talk) edited Hydrochloric_acid (diff, hist)
Added: 'InChIKey1' ('VEXZGXHMUGYJMC-UHFFFAOYSA-N' -> 'VEXZGXHMUGYJMC-UHFFFAOYSA-N de I LIKE POO', SET '') - 15:40:54 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Hydrochloric_acid (diff, hist)
Added: 'InChIKey1' ('VEXZGXHMUGYJMC-UHFFFAOYSA-N de I LIKE POO' -> 'VEXZGXHMUGYJMC-UHFFFAOYSA-N', SET '') - 15:52:42 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ImageSize' ('121' -> '244') - 15:52:48 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 15:52:48 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 15:52:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ImageFile' ('' -> 'Azinphos-methyl-2D-skeletal.png') - 15:52:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}') - 15:52:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ImageSize' ('' -> '121') - 15:52:50 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ImageName' ('' -> 'Kekulé, skeletal formula of azinphos-methyl') - 15:52:51 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'OtherNames' ('' -> 'Guthion') - 15:52:55 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 15:52:55 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Abbreviations' ('' -> 'AZM') - 15:52:55 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'CASNo' ('' -> '86-50-0') - 15:52:56 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}') - 15:53:00 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}') - 15:53:00 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}') - 15:53:00 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'UNNumber' ('' -> '2811') - 15:53:00 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}') - 15:53:01 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}') - 15:53:01 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Beilstein' ('' -> '280476') - 15:53:01 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'SMILES1' ('' -> 'COP(=S)(OC)SCN1N=NC2=CC=CC=C2C1=O') - 15:53:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'SMILES2' ('' -> 'O=C2N(CSP(OC)(OC)=S)N=NC1=CC=CC=C12') - 15:53:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 15:53:03 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Appearance' ('' -> 'Pale, dark orange crystals') - 15:53:04 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Boiling_notes' ('' -> 'decomposes') - 15:53:04 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Solubility' ('' -> '28 mg dm<sup>-3</sup>') - 15:53:05 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'LogP' ('' -> '2.466') - 15:53:05 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 15:53:06 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ExternalMSDS' ('' -> '[http://www.hort.wisc.edu/cran/PestWeb/Cranberry Labels/usmsds/snipermsds.pdf External MSDS]') - 15:53:06 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'EUIndex' ('' -> '015-039-00-9') - 15:53:07 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'EUClass' ('' -> '{{Hazchem T }}{{Hazchem N}}') - 15:53:07 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'RPhrases' ('' -> '{{R24}},{{R26/28}},{{R43}},{{R50/53}}') - 15:53:07 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'SPhrases' ('' -> '{{S1/2}},{{S28}},{{S36/37}},{{S45}},{{S60}},{{S61}}') - 15:53:08 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'NFPA-H' ('' -> '3') - 15:53:08 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'NFPA-R' ('' -> '1') - 15:53:08 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'NFPA-F' ('' -> '2') - 15:53:09 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'FlashPt' ('' -> '69 °C') - 15:53:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Related') - 15:53:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Function' ('' -> '[[organophosphate]]s') - 15:53:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'error' ('empty' -> '') - 15:53:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'IUPACName' ('' -> '''O'',''O''-Dimethyl ''S''-[(4-oxo-1,2,3-benzotriazin-3(4''H'')-yl)methyl]dithiophosphate{{Citation needed|date = May 2011}}') - 15:53:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'EINECS' ('' -> '201-676-1') - 15:53:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'PubChem' ('' -> '2268') - 15:53:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'SMILES' ('' -> 'COP(=S)(OC)SCn1nnc2ccccc2c1:o') - 15:53:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'RTECS' ('' -> 'TE1925000') - 15:53:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'MeSHName' ('' -> 'Azinphosmethyl') - 15:53:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ChEBI' ('' -> '2953') - 15:53:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Formula' ('' -> '{{Chem|C|10|PN|3|H|12|S|2|O|3}}') - 15:53:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'MolarMass' ('' -> '317.324 g mol<sup>-1</sup>') - 15:53:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Density' ('' -> '1.44 g cm<sup>-3</sup>') - 15:53:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'MeltingPtK' ('' -> '346') - 15:53:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'BoilingPt' ('' -> '>200 °C') - 15:53:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ExactMass' ('' -> '317.005769157 g mol<sup>-1</sup>') - 15:53:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ChemSpiderID' ('' -> '2181') - 15:53:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C9H10N3O3PS2/c1-15-16(14,17)18-6-12-9(13)7-4-2-3-5-8(7)10-11-12/h2-5H,6H2,1H3,(H,14,17)') - 15:53:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CJJOSEISRRTUQB-UHFFFAOYSA-N') - 15:53:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'ChEMBL' ('' -> '530115') - 15:53:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'KEGG' ('' -> 'C11018') - 15:53:26 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Azinphos-methyl (diff, hist)
Changed: 'Appearance' ('Pale, dark orange crystals' -> 'Pale, dark orange, translucent crystals') - 16:01:47 (3, 2, 4) (EDIT) User:GJ203 (contribs, talk) edited Hydrofluoric_acid (diff, hist)
Added links: http://www.chemwatch.uts.edu.au/MSDSWinNewDirect.html?dummy=0.36704550232636957, http://www.calpaclab.com/pages/chart.html, http://ehs.unc.edu/environmental/docs/hydrofluoricacid.pdf, http://www51.honeywell.com/sm/hfacid/common/documents/Modified-HF.pdf, - 16:07:42 (3, 2, 4) (EDIT) User:138.25.102.182 (contribs, talk) edited Hydrofluoric_acid (diff, hist)
Added links: http://www.chemwatch.uts.edu.au/MSDSWinNewDirect.html?dummy=0.36704550232636957, http://www.calpaclab.com/pages/chart.html, http://ehs.unc.edu/environmental/docs/hydrofluoricacid.pdf, http://www51.honeywell.com/sm/hfacid/common/documents/Modified-HF.pdf, - 16:09:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Befloxatone (diff, hist)
Added: 'verifiedrevid' ('' -> '430361341', SET '') - 16:09:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Befloxatone (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 16:09:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Befloxatone (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:09:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Befloxatone (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:16:14 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFileL1' ('' -> 'Deuterated benzene.svg', SET 'Deuterated benzene.svg') - 16:16:15 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFileL1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '{{chemboximage|correct|??}}') - 16:16:17 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageSizeL1' ('' -> '121', SET '121') - 16:16:18 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageNameL1' ('' -> 'Kekulé, skeletal formula of deuterated benzene', SET 'Kekulé, skeletal formula of deuterated benzene') - 16:16:19 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFileR1' ('' -> 'Benzene-3D-vdW.png', SET 'Benzene-3D-vdW.png') - 16:16:21 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFileR1_Ref' ('' -> '{{chemboximage|correct|??}}', SET '{{chemboximage|correct|??}}') - 16:16:26 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageSizeR1' ('' -> '121', SET '121') - 16:16:27 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageNameR1' ('' -> 'Spacefill model of deuterated benzene', SET 'Spacefill model of deuterated benzene') - 16:16:28 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFile2' ('' -> 'Benzene-aromatic-3D-balls.png', SET 'Benzene-aromatic-3D-balls.png') - 16:16:29 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFile2_Ref' ('' -> '{{chemboximage|correct|??}}', SET '{{chemboximage|correct|??}}') - 16:16:34 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageSize2' ('' -> '121', SET '121') - 16:16:36 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageName2' ('' -> 'Ball and stick model of deuterated benzene', SET 'Ball and stick model of deuterated benzene') - 16:16:37 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'NFPA-H' ('' -> '2', SET '2') - 16:16:38 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'NFPA-F' ('' -> '3', SET '3') - 16:16:39 (2, 2, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'NFPA-R' ('' -> '0', SET '0') - 16:16:40 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFile' ('Deuterated benzene.svg' -> '', SET '') - 16:16:42 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageFile_Ref' ('{{chemboximage|correct|??}}' -> '', SET '') - 16:16:53 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageSize' ('121' -> '', SET '') - 16:16:55 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_benzene (diff, hist)
Changed: 'ImageName' ('Kekulé, skeletal formula of deuterated benzene' -> '', SET '') - 16:19:49 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'realboxname' ('' -> 'chembox') - 16:19:51 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'boxname' ('' -> 'chembox') - 16:19:52 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFileL1' ('' -> 'Acetone-d6.png') - 16:19:53 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFileL1_Ref' ('' -> '{{chemboximage|correct|??}}') - 16:19:55 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageSizeL1' ('' -> '121') - 16:19:56 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageNameL1' ('' -> 'Skeletal formula of deuterated acetone') - 16:19:57 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFileR1' ('' -> 'Acetone-3D-vdW.png') - 16:19:58 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFileR1_Ref' ('' -> '{{chemboximage|correct|??}}') - 16:19:58 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageSizeR1' ('' -> '121') - 16:19:59 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageNameR1' ('' -> 'Spacefill model of deuterated acetone') - 16:19:59 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'FlashPt' ('' -> '-19 °C') - 16:19:59 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFile2' ('' -> 'Acetone-3D-balls.png') - 16:19:59 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Section4' ('' -> '{{Chembox Related') - 16:20:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageFile2_Ref' ('' -> '{{chemboximage|correct|??}}') - 16:20:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageSize2' ('' -> '121') - 16:20:02 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ImageName2' ('' -> 'Skeletal formula of deuterated acetone') - 16:20:06 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Section1' ('' -> '{{Chembox Identifiers') - 16:20:10 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'CASNo' ('' -> '666-52-4') - 16:20:10 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|pubchem}}') - 16:20:10 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}') - 16:20:11 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'UNNumber' ('' -> '1090') - 16:20:11 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Beilstein' ('' -> '1702935') - 16:20:11 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}') - 16:20:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}}}') - 16:20:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Section2' ('' -> '{{Chembox Properties') - 16:20:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'VaporPressure' ('' -> '24.5-25.3 kPa (at 20 °C)') - 16:20:12 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Section3' ('' -> '{{Chembox Hazards') - 16:20:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'EUClass' ('' -> '{{Hazchem F}}{{Hazchem Xi}}') - 16:20:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'RPhrases' ('' -> '{{R11}},{{R36}},{{R66}},{{R67}}') - 16:20:13 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'SPhrases' ('' -> '{{S9}},{{S16}},{{S26}}') - 16:20:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'NFPA-H' ('' -> '1') - 16:20:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'NFPA-F' ('' -> '3') - 16:20:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'NFPA-R' ('' -> '0') - 16:20:14 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'error' ('empty' -> '') - 16:20:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'EINECS' ('' -> '211-563-9') - 16:20:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'PubChem' ('' -> '522220') - 16:20:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'SMILES' ('' -> '[2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]') - 16:20:15 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Formula' ('' -> 'C<sub>3</sub><sup>2</sup>H<sub>6</sub>O') - 16:20:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'MolarMass' ('' -> '64.1161 g mol<sup>-1</sup>') - 16:20:16 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'Density' ('' -> '0.872 g cm<sup>-3</sup>') - 16:20:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'MeltingPtC' ('' -> '-94') - 16:20:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'BoilingPtC' ('' -> '56') - 16:20:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ExactMass' ('' -> '64.079525290 g mol<sup>-1</sup>') - 16:20:17 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'ChemSpiderID' ('' -> '455535') - 16:20:18 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3') - 16:20:21 (6, 6, 6) (EDIT) User:Plasmic Physics (contribs, talk) edited Deuterated_acetone (diff, hist)
Changed: 'StdInChIKey' ('' -> 'CSCPPACGZOOCGX-WFGJKAKNSA-N') - 16:25:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris (diff, hist)
Changed: 'Verifiedfields' ('' -> 'changed', SET 'changed') - 16:25:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:26:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monopotassium_phosphate (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:26:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monopotassium_phosphate (diff, hist)
Added: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '{{chemspidercite|changed|chemspider}}', SET '') - 16:26:22 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 16:26:22 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'ImageSize' ('' -> '244', SET '') - 16:26:22 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'SystematicName' ('Strontium(2 ) oxotitaniumbis(olate)' -> 'Strontium(2 ) oxotitaniumbis(olate){{Citation needed|date = May 2011}}', SET 'Strontium(2 ) oxotitaniumbis(olate)') - 16:26:22 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'OtherNames' ('Strontium oxotitaniumbis(olate)<br />Strontium titanium oxide<br />Tausonite' -> 'Strontium titanium oxide<br />Tausonite', SET 'Strontium oxotitaniumbis(olate)<br />Strontium titanium oxide<br />Tausonite') - 16:26:23 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'CASNo_Ref' ('{{cascite|??|??}}' -> '{{cascite|correct|CAS}}', SET '{{cascite|??|??}}') - 16:26:23 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'PubChem_Ref' ('{{Pubchemcite}}' -> '{{Pubchemcite|correct|pubchem}}', SET '{{Pubchemcite}}') - 16:26:23 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'SMILES1' ('' -> '[Sr 2].[O-][Ti]([O-])=O', SET '') - 16:26:23 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'InChIKey' ('VEALVRVVWBQVSL-UHFFFAOYSA-N' -> 'VEALVRVVWBQVSL-VUHNDFTMAE', SET 'VEALVRVVWBQVSL-UHFFFAOYSA-N') - 16:26:24 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'Appearance' ('White or colourless solid' -> 'White, opaque crystals', SET 'White or colourless solid') - 16:26:24 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'InChI1' ('1/3O.Sr.Ti/q;2*-1; 2;/rO3Ti.Sr/c1-4(2)3;/q-2; 2' -> '', SET '1/3O.Sr.Ti/q;2*-1; 2;/rO3Ti.Sr/c1-4(2)3;/q-2; 2') - 16:26:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tyropanoic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:26:24 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'InChIKey1' ('VEALVRVVWBQVSL-VUHNDFTMAE' -> '', SET 'VEALVRVVWBQVSL-VUHNDFTMAE') - 16:26:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tyropanoic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:26:24 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'Sr' ('1' -> '', SET '1') - 16:26:25 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'Ti' ('1' -> '', SET '1') - 16:26:25 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'Solubility' ('Insoluble' -> '', SET 'Insoluble') - 16:26:25 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'O' ('3' -> '', SET '3') - 16:26:26 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'SMILES' ('[Sr 2].[O-][Ti]([O-])=O' -> '[Sr ].[O-][Ti]([O-])=O', SET '[Sr 2].[O-][Ti]([O-])=O') - 16:26:26 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'InChI' ('1S/3O.Sr.Ti/q;2*-1; 2;' -> '1/3O.Sr.Ti/q;2*-1; 2;/rO3Ti.Sr/c1-4(2)3;/q-2; 2', SET '1S/3O.Sr.Ti/q;2*-1; 2;') - 16:26:26 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'Formula' ('' -> '{{Chem|SrTiO|3}}', SET '') - 16:26:27 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'MolarMass' ('' -> '183.49 g mol<sup>-1</sup>', SET '') - 16:26:27 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'Density' ('5.13 g cm<sup>-3</sup>' -> '4.81 g cm<sup>-3</sup>', SET '5.13 g cm<sup>-3</sup>') - 16:26:27 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'MeltingPtC' ('2080' -> '2060', SET '2080') - 16:26:27 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Deleted: 'PIN' ('Strontium titanate' -> '', SET 'Strontium titanate') - 16:26:28 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'StdInChI' ('' -> '1S/3O.Sr.Ti/q;2*-1; 2;', SET '') - 16:26:28 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'StdInChIKey' ('' -> 'VEALVRVVWBQVSL-UHFFFAOYSA-N', SET '') - 16:27:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Seliciclib (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:27:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Seliciclib (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:28:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_bisulfite (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:28:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_bisulfite (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '') - 16:28:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Zinc_oxide (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:28:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Zinc_oxide (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:28:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Changed: 'verifiedrevid' ('269106056' -> '430350546', SET '269106056') - 16:28:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 16:28:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:28:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:28:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tripotassium_phosphate (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 16:36:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbon_tetrachloride (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 16:37:44 (4, 4, 5) (EDIT) User:94.112.251.180 (contribs, talk) edited Cetyl_alcohol (diff, hist)
Changed: 'IUPACName' ('1-Hexadecanol' -> 'Hexadecan-1-ol', SET '1-Hexadecanol') - 16:37:50 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triolein (diff, hist)
Changed: 'verifiedrevid' ('410372087' -> '411883432', SET '410372087') - 16:39:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited N-Chlorosuccinimide (diff, hist)
Changed: 'verifiedrevid' ('409962279' -> '410227620', SET '409962279') - 16:39:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Gold(I,III)_chloride (diff, hist)
Changed: 'verifiedrevid' ('401860965' -> '417635681', SET '401860965') - 16:39:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Succinic_anhydride (diff, hist)
Changed: 'verifiedrevid' ('402676449' -> '407462054', SET '402676449') - 16:39:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Succinic_anhydride (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 16:40:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:40:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:41:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited PMDTA (diff, hist)
Changed: 'verifiedrevid' ('289808167' -> '398513311', SET '289808167') - 16:41:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited PMDTA (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 16:43:09 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 16:43:09 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'ImageName' ('Ball and stick unit cell model of germanium disulfide.' -> 'Ball and stick model of crystaline germanium disulfide.', SET '') - 16:43:13 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'SystematicName' ('Germanium(IV) sulfide' -> 'Germanium(IV) sulfide{{Citation needed|date = May 2011}}', SET '') - 16:43:13 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'PubChem_Ref' ('{{Pubchemcite|correct|PubChem}}' -> '{{Pubchemcite|correct|pubchem}}', SET '') - 16:43:14 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Changed: 'Appearance' ('White crystals' -> 'White, translucent crystals', SET 'white solid') - 16:43:14 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'Coordination' ('' -> 'Linear digonal', SET '') - 16:43:15 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Added: 'MolShape' ('' -> 'Nihilohedral', SET '') - 16:43:15 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Deleted: 'Section4' ('{{Chembox Thermochemistry' -> '', SET '{{Chembox Thermochemistry') - 16:43:15 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Deleted: 'Section7' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards') - 16:43:15 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Deleted: 'EUIndex' ('Not listed' -> '', SET 'Not listed') - 16:43:16 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Deleted: 'OtherAnions' ('[[Germanium dioxide]]<br/>[[Germanium diselenide]]' -> '', SET '[[Germanium dioxide]]<br/>[[Germanium diselenide]]') - 16:43:19 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Deleted: 'OtherCations' ('[[Carbon disulfide]]<br/>[[Silicon sulfide]]<br/>[[Tin disulfide]]<br/>[[Lead disulfide]]' -> '', SET '[[Carbon disulfide]]<br/>[[Silicon sulfide]]<br/>[[Tin disulfide]]<br/>[[Lead disulfide]]') - 16:43:20 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Germanium_disulfide (diff, hist)
Changed: 'PIN' ('Germanium disulfide' -> '', SET '') - 16:44:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trifluoromethanesulfonic_anhydride (diff, hist)
Changed: 'verifiedrevid' ('287506818' -> '414760454', SET '287506818') - 16:45:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Iron(II)_sulfide (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 16:45:53 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Kaempferol (diff, hist)
Added: 'ChEMBL' ('' -> '150', SET '') - 16:46:35 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Luteolin (diff, hist)
Added: 'ChEMBL' ('' -> '151', SET '') - 16:46:42 (4, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited VUAA1 (diff, hist)
Changed: 'PubChem' ('' -> '1319135', SET '1319135') - 16:46:42 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited VUAA1 (diff, hist)
Changed: 'ChemSpiderID' ('' -> '1105882', SET '1105882') - 16:46:46 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited VUAA1 (diff, hist)
Changed: 'StdInChI' ('' -> '1S/C19H21N5OS/c1-3-14-7-9-16(10-8-14)21-17(25)13-26-19-23-22-18(24(19)4-2)15-6-5-11-20-12-15/h5-12H,3-4,13H2,1-2H3,(H,21,25)', SET '1S/C19H21N5OS/c1-3-14-7-9-16(10-8-14)21-17(25)13-26-19-23-22-18(24(19)4-2)15-6-5-11-20-12-15/h5-12H,3-4, - 16:46:46 (5, 2, 5) (EDIT) User:The chemistds (contribs, talk) edited VUAA1 (diff, hist)
Changed: 'StdInChIKey' ('' -> 'UWCCKVJVOHTHAF-UHFFFAOYSA-N', SET 'UWCCKVJVOHTHAF-UHFFFAOYSA-N') - 16:47:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetrazolium_chloride (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:47:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetrazolium_chloride (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '{{chemspidercite|changed|chemspider}}', SET '{{chemspidercite|correct|chemspider}}') - 16:48:19 (2, 4, 5) (EDIT) User:130.79.41.87 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Changed: 'CASNo' ('111-78-4' -> '111-78-4 or 1552-12-1', SET '111-78-4') - 16:48:29 (2, 2, 5) (EDIT) User:130.79.41.87 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Changed: 'CASNo' ('111-78-4 or 1552-12-1' -> '111-78-4', SET '111-78-4') - 16:48:30 (2, 2, 5) (EDIT) User:130.79.41.87 (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Changed: 'CASNo' ('111-78-4 or 1552-12-1' -> '111-78-4', SET '111-78-4') - 16:49:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Malonic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Malonic_acid (diff, hist)
Changed: 'verifiedrevid' ('306663947' -> '377101942', SET '306663947') - 16:49:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Malonic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:49:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Malonic_acid (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 16:49:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Oleic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Oleic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:49:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nocodazole (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nocodazole (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:49:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoquinoline (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoquinoline (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:49:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoquinoline (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:49:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoquinoline (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:49:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Levulinic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Levulinic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:49:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Valeric_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:49:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Valeric_acid (diff, hist)
Changed: 'verifiedrevid' ('402446871' -> '403249777', SET '402446871') - 16:49:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Valeric_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:50:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sec-Butyl_acetate (diff, hist)
Changed: 'verifiedrevid' ('401049776' -> '416077491', SET '401049776') - 16:50:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sec-Butyl_acetate (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 16:50:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 4-Nitroaniline (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:50:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 4-Nitroaniline (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:50:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Uracil (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:50:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Uracil (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:52:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited P-Cresol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:52:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited P-Cresol (diff, hist)
Changed: 'verifiedrevid' ('415866820' -> '416907593', SET '415866820') - 16:52:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited P-Cresol (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:53:18 (6, 6, 6) (EDIT) User:CheMoBot (contribs, talk) edited 3-Methylpyridine (diff, hist)
Changed: 'Verifiedfields' ('' -> 'changed') - 16:53:18 (6, 6, 6) (EDIT) User:CheMoBot (contribs, talk) edited 3-Methylpyridine (diff, hist)
Changed: 'verifiedrevid' ('322309613' -> '380162993') - 16:53:19 (6, 6, 6) (EDIT) User:CheMoBot (contribs, talk) edited 3-Methylpyridine (diff, hist)
Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}') - 16:53:19 (6, 6, 6) (EDIT) User:CheMoBot (contribs, talk) edited 3-Methylpyridine (diff, hist)
Changed: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}') - 16:53:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Quinolinic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:53:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Quinolinic_acid (diff, hist)
Changed: 'verifiedrevid' ('266343641' -> '353127054', SET '266343641') - 16:53:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Quinolinic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:54:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Geldanamycin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:54:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Geldanamycin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:54:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Octanol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:54:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Octanol (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:54:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Farnesol (diff, hist)
Changed: 'Verifiedfields' ('' -> 'changed', SET 'changed') - 16:54:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Farnesol (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:55:23 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Adamantane (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:55:23 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Adamantane (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:55:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pentylamine (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:55:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pentylamine (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:56:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Rhein_(molecule) (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:56:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Rhein_(molecule) (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:56:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aurin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 16:57:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aurin (diff, hist)
Changed: 'verifiedrevid' ('405916966' -> '414758567', SET '405916966') - 16:57:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aurin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 16:57:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Yangonin (diff, hist)
Changed: 'verifiedrevid' ('412508464' -> '412605522') - 16:58:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyfluthrin (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 16:58:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyfluthrin (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:01:51 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(2-pyridylmethyl)amine (diff, hist)
Changed: 'verifiedrevid' ('429721467' -> '430465143', SET '429721467') - 17:01:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(2-pyridylmethyl)amine (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}=', SET '') - 17:01:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(2-pyridylmethyl)amine (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 17:01:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tris(2-pyridylmethyl)amine (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 17:03:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Juglone (diff, hist)
Changed: 'verifiedrevid' ('404952658' -> '411322707', SET '404952658') - 17:05:33 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Lupeol (diff, hist)
Changed: 'ChEMBL' ('' -> '289191') - 17:06:01 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Rosmarinic_acid (diff, hist)
Changed: 'ChEMBL' ('' -> '324842') - 17:06:19 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Arbutin (diff, hist)
Added: 'ChEMBL' ('' -> '232202', SET '') - 17:06:50 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Parthenolide (diff, hist)
Added: 'ChEMBL' ('' -> '540445', SET '') - 17:07:17 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Uridine_triphosphate (diff, hist)
Added: 'ChEMBL' ('' -> '605653', SET '') - 17:08:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triphenylmethanol (diff, hist)
Changed: 'verifiedrevid' ('412696591' -> '412697610', SET '412696591') - 17:09:05 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Beta-Sitosterol (diff, hist)
Added: 'ChEMBL' ('' -> '221542', SET '') - 17:09:26 (5, 3, 5) (EDIT) User:Louisajb (contribs, talk) edited Phenylpiperazine (diff, hist)
Changed: 'ChEMBL' ('' -> '9434') - 17:10:41 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Butylated_hydroxyanisole (diff, hist)
Added: 'ChEMBL' ('' -> '502074', SET '') - 17:14:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Forchlorfenuron (diff, hist)
Changed: 'verifiedrevid' ('429672941' -> '430353564', SET '429672941') - 17:14:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Forchlorfenuron (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:14:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Forchlorfenuron (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:14:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Forchlorfenuron (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:21:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ethanolamine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:22:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoprene (diff, hist)
Changed: 'verifiedrevid' ('414851072' -> '417269142', SET '414851072') - 17:22:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Diethylenetriamine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:23:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triethylenetetramine (diff, hist)
Changed: 'verifiedrevid' ('410156790' -> '410157990', SET '410156790') - 17:24:21 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited C4mim (diff, hist)
Changed: 'Name' ('' -> '1-''n''-Butyl-3-methylimidazolium') - 17:24:22 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited C4mim (diff, hist)
Changed: 'ImageFile' ('' -> '1-butyl-3-methylimidazolium.svg') - 17:24:22 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited C4mim (diff, hist)
Changed: 'ImageSize' ('' -> '200px') - 17:24:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Added: 'verifiedrevid' ('' -> '430260789', SET '') - 17:24:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}=', SET '') - 17:24:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 17:24:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloro(triphenylphosphine)gold(I) (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}=', SET '') - 17:25:02 (2, 4, 5) (EDIT) User:202.155.195.109 (contribs, talk) edited Sec-Butyl_acetate (diff, hist)
Changed: 'OtherNames' ('acetic acid, ''sec''-butyl ester;<br />''s''-butyl acetate' -> 'acetic acid, ''sec''-butyl ester;<br />''s''-butyl acetate; 2-butyl acetate', SET 'acetic acid, ''sec''-butyl ester;<br />''s''-butyl acetate') - 17:29:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arbutin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:29:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arbutin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 17:31:52 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Changed: 'ImageFile' ('Vitisin A-2.png' -> 'Vitisin A.svg', SET 'Vitisin A-2.png') - 17:31:52 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Added: 'CASNo' ('' -> '184362-09-2', SET '') - 17:31:53 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '') - 17:31:53 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Changed: 'SMILES' ('C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)C7=C(C=CC(=C7)C=CC8=CC(=CC9=C8C(C(O9)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O)O' -> 'O=CC1=C2C3=C(OC1=O)C=C(O)C=C3[O ]([H])C(C4=CC(OC)=C(O)C(OC)=C4)=C2O[C@@H]5O[C@H](CO)[C@@H]( - 17:31:53 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Changed: 'Formula' ('C<sub>26</sub>H<sub>25</sub>O<sub>14</sub>' -> 'C<sub>26</sub>H<sub>25</sub>O<sub>14</sub><sup> </sup>', SET 'C<sub>26</sub>H<sub>25</sub>O<sub>14</sub>') - 17:32:29 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Changed: 'ImageFile' ('Vitisin B.PNG' -> 'Vitisin B.svg', SET 'Vitisin B.PNG') - 17:32:29 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Added: 'CASNo' ('' -> '184362-10-5', SET '') - 17:32:29 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '') - 17:32:30 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Changed: 'Formula' ('C<sub>25</sub>H<sub>25</sub>O<sub>12</sub>' -> 'C<sub>25</sub>H<sub>25</sub>O<sub>12</sub><sup> </sup>', SET 'C<sub>25</sub>H<sub>25</sub>O<sub>12</sub>') - 17:32:31 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sodium_metavanadate (diff, hist)
Changed: 'verifiedrevid' ('269511713' -> '395341328', SET '269511713') - 17:32:31 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sodium_metavanadate (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 17:33:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disulfur_dichloride (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:34:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 1,5-Cyclooctadiene (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:34:07 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:34:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Changed: 'verifiedrevid' ('399343838' -> '399345595', SET '399343838') - 17:34:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 9-Borabicyclo(3.3.1)nonane (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 17:34:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetrahydrofuran (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:36:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2C-E (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:36:58 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triethylaluminium (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:37:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:37:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:37:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '{{chemspidercite|changed|chemspider}}', SET '') - 17:37:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 17:37:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChI_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:37:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Trioctylmethylammonium_bis(trifluoromethylsulfonyl)imide (diff, hist)
Added: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}}}' -> '{{stdinchicite|changed|chemspider}}}}', SET '') - 17:37:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aziridine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:38:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ethylammonium_nitrate (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:38:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acyl-CoA (diff, hist)
Changed: 'verifiedrevid' ('411184006' -> '416595053', SET '411184006') - 17:39:15 (3, 2, 4) (EDIT) User:Greensburger (contribs, talk) edited Curcumin (diff, hist)
Added links: http://www.greenmedinfo.com/substance/turmeric - 17:41:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited VUAA1 (diff, hist)
Changed: 'verifiedrevid' ('429044594' -> '430484221', SET '429044594') - 17:41:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited VUAA1 (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:41:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited VUAA1 (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:42:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited VUAA1 (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:42:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tritiated_water (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:46:24 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}') - 17:46:24 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ImageSize' ('200px' -> '244') - 17:46:24 (2, 3, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited C4mim (diff, hist)
Changed: 'ImageName' ('' -> 'Kekulé, skeletal formula of a 1-n-Butyl-3-methylimidazolium minor tautomer') - 17:47:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:47:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Strontium_titanate (diff, hist)
Changed: 'Watchedfields' ('' -> 'changed', SET 'changed') - 17:47:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:47:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Strontium_titanate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:48:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monosodium_phosphate (diff, hist)
Changed: 'verifiedrevid' ('399247091' -> '430345582', SET '399247091') - 17:48:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monosodium_phosphate (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:48:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monosodium_phosphate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:48:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Monosodium_phosphate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:49:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Thonzonium_bromide (diff, hist)
Added: 'verifiedrevid' ('' -> '430352696', SET '') - 17:49:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Thonzonium_bromide (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:50:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Thonzonium_bromide (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 17:50:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Thonzonium_bromide (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:50:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Thonzonium_bromide (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:51:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Changed: 'verifiedrevid' ('354766692' -> '430351851', SET '354766692') - 17:51:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:51:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:51:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Triphenyltin_hydride (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:51:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
Changed: 'verifiedrevid' ('415757542' -> '430362866', SET '415757542') - 17:51:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:51:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:51:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:51:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Costunolide (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 17:52:05 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cordycepin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:52:05 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cordycepin (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:52:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cordycepin (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '') - 17:52:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cordycepin (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:52:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cordycepin (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:53:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fentin_acetate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:53:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fentin_acetate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:54:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Daphnin (diff, hist)
Added: 'verifiedrevid' ('' -> '430376462', SET '') - 17:54:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Daphnin (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:54:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Daphnin (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:54:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Daphnin (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:55:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Changed: 'verifiedrevid' ('428629352' -> '430378245', SET '428629352') - 17:55:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:55:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:55:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzilylcholine_mustard (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:56:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'verifiedrevid' ('' -> '430383596', SET '') - 17:56:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:56:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:56:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:56:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 17:56:52 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_lactate (diff, hist)
Added: 'verifiedrevid' ('' -> '430385348', SET '') - 17:56:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_lactate (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 17:56:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_lactate (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:56:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_lactate (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:56:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Potassium_lactate (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:57:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Muco-Inositol (diff, hist)
Changed: 'verifiedrevid' ('316412839' -> '430387756', SET '316412839') - 17:57:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Muco-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:57:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Muco-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:57:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Muco-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:57:38 (3, 2, 4) (EDIT) User:136.165.0.146 (contribs, talk) edited Urea (diff, hist)
Added links: http://www.icis.com/v2/chemicals/9076559/urea/uses.html - 17:57:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited D-chiro-Inositol (diff, hist)
Changed: 'verifiedrevid' ('366025885' -> '430389778', SET '366025885') - 17:57:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited D-chiro-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:57:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited D-chiro-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:57:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited D-chiro-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:58:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Neo-Inositol (diff, hist)
Changed: 'verifiedrevid' ('316412889' -> '430391656', SET '316412889') - 17:58:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Neo-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:58:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Neo-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:58:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Neo-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:58:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cis-Inositol (diff, hist)
Changed: 'verifiedrevid' ('316412531' -> '430394447', SET '316412531') - 17:58:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cis-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:58:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cis-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:58:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cis-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:59:23 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:59:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 17:59:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Changed: 'verifiedrevid' ('316412664' -> '428258683', SET '316412664') - 17:59:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '') - 17:59:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:59:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Epi-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 17:59:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited L-chiro-Inositol (diff, hist)
Changed: 'verifiedrevid' ('316415247' -> '430396541', SET '316415247') - 17:59:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited L-chiro-Inositol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 17:59:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited L-chiro-Inositol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:59:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited L-chiro-Inositol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 17:59:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Diammonium_phosphate (diff, hist)
Changed: 'verifiedrevid' ('401985056' -> '430398049', SET '401985056') - 17:59:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Diammonium_phosphate (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|changed|chemspider}}' -> '{{chemspidercite|correct|chemspider}}', SET '{{chemspidercite|changed|chemspider}}') - 17:59:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Diammonium_phosphate (diff, hist)
Deleted: 'Verifiedfields' ('changed' -> '', SET 'changed') - 17:59:59 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Fenamiphos (diff, hist)
Added: 'ChEMBL' ('' -> '450410', SET '') - 18:03:38 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Netropsin (diff, hist)
Added: 'ChEMBL' ('' -> '553984', SET '') - 18:08:19 (2, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Hydrazine (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:08:19 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Hydrazine (diff, hist)
Added: 'ChEMBL' ('' -> '1237174', SET '') - 18:08:55 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Melibiose (diff, hist)
Added: 'ChEMBL' ('' -> '1159652', SET '') - 18:09:12 (5, 4, 5) (EDIT) User:Louisajb (contribs, talk) edited Philanthotoxin (diff, hist)
Added: 'ChEMBL' ('' -> '1160514', SET '') - 18:09:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Methacrylic_acid (diff, hist)
Changed: 'verifiedrevid' ('393474967' -> '396494241', SET '393474967') - 18:11:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'verifiedrevid' ('' -> '430465662', SET '') - 18:11:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 18:11:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Deuterated_benzene (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 18:12:25 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'ImageFile' ('dynemycin.gif' -> 'Dynemicin A.svg', SET 'dynemycin.gif') - 18:12:25 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'ImageSize' ('' -> '200px', SET '') - 18:12:26 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'CASNo' ('' -> '124412-57-3', SET '') - 18:12:26 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '') - 18:12:26 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Dynemicin_A (diff, hist)
Changed: 'IUPACName' ('(1S,4R,4aR,14S,14aS,18Z)-6,8,11-trihydroxy-3-methoxy-1-methyl-7,12-dioxo-1,4,7,12,13,14-hexahydro-4a,14a-epoxy-4,14-hex[3]ene[1,5]diynonaphtho[2,3-c]phenanthridine-2-carboxylic acid' -> '(1''S'',4''R'',4a''R'',14''S'',14a''S'',18''Z'')-6,8,1 - 18:16:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cetyl_alcohol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 18:17:27 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Kaempferol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:17:27 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Kaempferol (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:17:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Luteolin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:17:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Luteolin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:21:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Parthenolide (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:21:50 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Parthenolide (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:21:58 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Uridine_triphosphate (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:21:58 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Uridine_triphosphate (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:22:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Beta-Sitosterol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:22:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Beta-Sitosterol (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:22:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Butylated_hydroxyanisole (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:22:43 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Butylated_hydroxyanisole (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:26:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Vitisin_A_(pyranoanthocyanin) (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 18:26:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 18:26:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Vitisin_B_(pyranoanthocyanin) (diff, hist)
Changed: 'verifiedrevid' ('422842472' -> '422904675', SET '422842472') - 18:32:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fenamiphos (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:32:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fenamiphos (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 18:32:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fenamiphos (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '') - 18:32:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Fenamiphos (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:33:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Netropsin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:33:43 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Netropsin (diff, hist)
Changed: 'verifiedrevid' ('387418667' -> '416422024', SET '387418667') - 18:33:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Netropsin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:34:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Melibiose (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:34:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Melibiose (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:34:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Philanthotoxin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:34:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Philanthotoxin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|changed|EBI}}', SET '') - 18:35:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dynemicin_A (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 19:02:38 (3, 2, 4) (EDIT) User:Govtrust (contribs, talk) edited Xanthan_gum (diff, hist)
Added links: http://www.fda.gov/NewsEvents/Newsroom/PressAnnouncements/ucm256253.htm - 19:11:28 (3, 2, 4) (EDIT) User:Govtrust (contribs, talk) edited Xanthan_gum (diff, hist)
Added links: http://k.min.us/ictMQ4.jpg - 20:03:59 (4, 4, 5) (EDIT) User:75.150.254.105 (contribs, talk) edited Borax (diff, hist)
Changed: 'MolarMass' ('381.37' -> '381.37 (decahydrate)', SET '381.37') - 20:45:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nitrilotriacetic_acid (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 20:45:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nitrilotriacetic_acid (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{Chemspidercite}}' -> '{{chemspidercite|correct|chemspider}}', SET '{{Chemspidercite}}') - 20:45:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nitrilotriacetic_acid (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 20:48:20 (2, 4, 5) (EDIT) User:142.157.42.29 (contribs, talk) edited PMDTA (diff, hist)
Changed: 'Appearance' ('liquid' -> 'liquidDensity = 0.83 g/mL', SET 'liquid') - 20:51:09 (2, 2, 4) (EDIT) User:Edgar181 (contribs, talk) edited PMDTA (diff, hist)
Changed: 'Appearance' ('liquidDensity = 0.83 g/mL' -> 'liquid', SET 'liquid') - 20:51:10 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited PMDTA (diff, hist)
Added: 'Density' ('' -> '0.83 g/mL', SET '') - 20:56:18 (4, 4, 5) (EDIT) User:Colby McFeta (contribs, talk) edited PMDTA (diff, hist)
Added: 'Density' ('0.83 g/mL' -> '0.83 g/cm<sup>3</sup>', SET '') - 21:06:28 (4, 4, 4) (EDIT) User:Nono64 (contribs, talk) edited Apigeninidin (diff, hist)
Changed: 'ExactMass' ('255.065734' -> '255.065734 u', SET '255.065734') - 21:07:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited PMDTA (diff, hist)
Changed: 'Watchedfields' ('' -> 'changed', SET 'changed') - 21:17:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Apigeninidin (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '')