Revision as of 09:41, 2 December 2010 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit |
Latest revision as of 07:59, 9 June 2017 edit undoTom.Reding (talk | contribs)Autopatrolled, Extended confirmed users, Page movers, Template editors3,874,261 editsm +{{Redirect category shell}}, using AWB |
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#REDIRECT ] |
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{{chembox |
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| ImageFile = Fuchsine acid.png |
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{{Redirect category shell|1= |
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| ImageSize = |
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{{R from merge}} |
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| IUPACName = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID = 16736101 |
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| InChI = 1/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b19-11-,21-14?;; |
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| InChIKey = RZUBARUFLYGOGC-LOQRZINWBG |
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| StdInChI = 1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b19-11-,21-14?;; |
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| StdInChIKey = RZUBARUFLYGOGC-MTHOTQAESA-L |
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| CASNo = 3244-88-0 |
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| PubChem = |
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| SMILES = ..O=S()(=O)C\1=C\C(\C=C/C/1=)=C(\c2ccc(N)c(c2)S()(=O)=O)c3cc(c(N)c(C)c3)S()(=O)=O |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>20</sub>H<sub>17</sub>N<sub>3</sub>Na<sub>2</sub>O<sub>9</sub>S<sub>3</sub> |
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| MolarMass = 585.538 g/mol |
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| Appearance = |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = |
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}} |
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}} |
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'''Fuchsine acid''' is an ]ic ] ] with ] C<sub>20</sub>H<sub>17</sub>N<sub>3</sub>Na<sub>2</sub>O<sub>9</sub>S<sub>3</sub>. |
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==See also== |
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* ] |
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* ] |
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* ] |
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==External links== |
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] |
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] |
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{{organic-compound-stub}} |
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] |
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