Revision as of 15:47, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 454232561 of page Sodium_naphthalenide for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 15:48, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 402446457 of page Sodium_nonanoyloxybenzenesulfonate for the Chem/Drugbox validation project (updated: 'CASNo').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 = 443005033 |
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| verifiedrevid = 401060155 |
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| ImageFile = Sodium nonanoyloxybenzenesulfonate.png |
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| Watchedfields= changed |
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| ImageSize = 200px |
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| PIN = Sodium naphthalenide |
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| IUPACName = Sodium 4-nonanoyloxybenzenesulfonate |
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| SystematicName = Sodium naphthalen-1-ide |
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| OtherNames = 4-Sulfophenyl nonanoate sodium salt; Sodium ''p''-nonanoyloxybenzenesulfonate; ''p''-(Nonanoyloxy)benzenesulfonic acid sodium salt; ''p''-Sodiosulfophenyl nonanoate |
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| ImageFile = Sodium naphthalenide.svg |
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| ImageSize = 200px |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| Abbreviations = NOBS |
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| InChIKey1 = QLUMLEDLZDMGDW-UHFFFAOYSA-N |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10617745 |
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| ChemSpiderID = 152449 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChI = 1/C15H22O5S.Na/c1-2-3-4-5-6-7-12-15(16)20-13-10-8-9-11-14(13)21(17,18)19;/h8-11H,2-7,12H2,1H3,(H,17,18,19);/q;+1/p-1 |
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| EINECS = 222-460-3 |
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| InChIKey = QSKQNALVHFTOQX-REWHXWOFAO |
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| InChI = 1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| SMILES = .1cccc2ccccc12 |
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| StdInChI = 1S/C15H22O5S.Na/c1-2-3-4-5-6-7-12-15(16)20-13-10-8-9-11-14(13)21(17,18)19;/h8-11H,2-7,12H2,1H3,(H,17,18,19);/q;+1/p-1 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1 |
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| StdInChIKey = QSKQNALVHFTOQX-UHFFFAOYSA-M |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo = <!-- blanked - oldvalue: 89740-11-4 --> |
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| StdInChIKey = QLUMLEDLZDMGDW-UHFFFAOYSA-N}} |
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| PubChem = 174822 |
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| SMILES = .O=C(Oc1ccccc1S()(=O)=O)CCCCCCCC |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Na = 1 | C = 10 | H = 8 |
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| C=15|H=21|Na=1|O=5|S=1 |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| Section3 = {{Chembox Hazards |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = }} |
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| Section3 = {{Chembox Other |
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| OtherAnions = ] |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = }} |
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| Autoignition = }} |