| Revision as of 15:45, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 445697609 of page Sodium_methanethiolate for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 15:45, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 449077154 of page Sodium_methoxide for the Chem/Drugbox validation project (updated: '').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 402433181 |
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| verifiedrevid = 441097992 |
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| ImageFile = Sodium methanethiolate.svg |
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| ImageFile = Sodium methoxide.png |
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| ImageSize = |
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| ImageSize = 120px |
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| ImageFileL1 = Methoxide-3D-balls.png |
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| IUPACName = sodium methanethiolate |
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| ImageSizeL1 = 125px |
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| OtherNames = sodium thiomethoxide, sodium methyl mercaptide, sodium thiomethylate, methanethiol sodium salt, methyl mercaptan sodium salt |
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| ImageNameL1 = Ball-and-stick model of the methoxide anion |
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| Section1 = {{Chembox Identifiers |
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| ImageFileR1 = Sodium-3D.png |
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| ImageNameR1 = The sodium cation |
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|IUPACName=sodium methoxide |
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|OtherNames= sodium methylate |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 29033 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = IG663U5EMC |
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| InChI = 1/CH3O.Na/c1-2;/h1H3;/q-1;+1 |
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| InChIKey = WQDUMFSSJAZKTM-UHFFFAOYAC |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/CH4S.Na/c1-2;/h2H,1H3;/q;+1/p-1 |
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| StdInChI = 1S/CH3O.Na/c1-2;/h1H3;/q-1;+1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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| StdInChIKey = WQDUMFSSJAZKTM-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|$1|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 5188-07-8 |
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| CASNo=124-41-4 |
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| PubChem = 4378561 |
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| PubChem=10942334 |
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| EINECS = 225-969-9 |
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| SMILES = .C |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 71198 |
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| SMILES = .C |
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| InChI = 1/CH4S.Na/c1-2;/h2H,1H3;/q;+1/p-1 |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=CH<sub>3</sub>NaO |
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| C=1 |H=3 |S=1 |Na=1 |
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| MolarMass=54.02 |
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| Appearance = |
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| Appearance=white solid |
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| Density = |
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| Density= |
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| MeltingPt = |
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| MeltingPt= >300 °C |
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| BoilingPt = |
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| BoilingPtC= |
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| Solubility = }} |
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| Solubility= |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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|Section3={{Chembox Hazards |
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| FlashPt = |
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| ExternalMSDS = |
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| Autoignition = }} |
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| EUClass = Harmful (Xn), Corrosive (C) |
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| FlashPt= |
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| Autoignition= |
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}} |
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Infobox references
