Revision as of 15:46, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 418118061 of page Sodium_methylsulfinylmethylide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 15:46, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 454597361 of page Sodium_monofluorophosphate for the Chem/Drugbox validation project (updated: 'ChEMBL').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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| Verifiedfields = changed |
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| verifiedrevid = 400850784 |
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| verifiedrevid = 402672620 |
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| ImageFile = NaDMSO_Structure.png |
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|ImageFile=Sodium monofluorophosphate.PNG |
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| ImageSize = |
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|ImageSize= |
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| IUPACName = Sodium methylsulfinylmethylide |
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|IUPACName = Disodium phosphorofluoridate |
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| OtherNames = sodium dimsylate, dimsylsodium, NaDMSYL |
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|OtherNames= Sodium fluorophosphate, disodium monofluorophosphate |
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| Section1 = {{Chembox Identifiers |
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|Section1= {{Chembox Identifiers |
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| Abbreviations = NaDMSO |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 8329518 |
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| ChemSpiderID = 22686 |
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| InChI = 1S/C2H5OS.Na/c1-4(2)3;/h1H2,2H3;/q-1;+1 |
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| InChI = 1/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 |
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| InChIKey = CWXOAQXKPAENDI-UHFFFAOYAA |
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| InChIKey = BFDWBSRJQZPEEB-NUQVWONBAA |
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| SMILES = ..P()(F)=O |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C2H5OS.Na/c1-4(2)3;/h1H2,2H3;/q-1;+1 |
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| StdInChI = 1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CWXOAQXKPAENDI-UHFFFAOYSA-N |
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| StdInChIKey = BFDWBSRJQZPEEB-UHFFFAOYSA-L |
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| CASNo = 10163-15-2 |
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| InChIKey1 = CWXOAQXKPAENDI-UHFFFAOYSA-N |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| CASNo = <!-- blanked - oldvalue: 15590-23-5 --> |
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| ChEMBL = <!-- blanked - oldvalue: 1200892 --> |
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| EINECS = |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = |
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| PubChem=24266 |
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| SMILES = .O=S()C |
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}} |
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| InChI = |
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|Section2= {{Chembox Properties |
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| RTECS = |
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| Formula=Na<sub>2</sub>PFO<sub>3</sub> |
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| MeSHName = |
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| MolarMass= 143.95 g/mol |
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| ChEBI = |
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| Appearance=colourless solid |
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| KEGG = |
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| Density= |
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| ATCCode_prefix = |
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| MeltingPt= |
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| BoilingPt= |
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| ATC_Supplemental =}} |
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| Solubility=soluble |
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| Section2 = {{Chembox Properties |
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}} |
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| Formula = C<sub>2</sub>H<sub>5</sub>NaOS |
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|Section3= {{Chembox Hazards |
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| MolarMass = 100.13 |
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| EUIndex = Not listed |
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| Appearance = |
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| MainHazards= |
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| Density = |
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| FlashPt= Non-flammable |
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| Solubility = Reactive |
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}} |
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| SolubleOther = Soluble |
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| Solvent = ] |
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| pKa = |
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| pKb = }} |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = |
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| OtherFunctn = |
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| Function = |
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| OtherCpds = ]}} |
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}} |
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}} |