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Fuchsine acid: Difference between revisions

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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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{{chembox

| ImageFile = Fuchsine acid.png
{{Redirect category shell|1=
| ImageSize =
{{R from merge}}
| IUPACName =
| OtherNames =
| Section1 = {{Chembox Identifiers
| ChemSpiderID = 16736101
| 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?;;
| InChIKey = RZUBARUFLYGOGC-LOQRZINWBG
| 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?;;
| StdInChIKey = RZUBARUFLYGOGC-MTHOTQAESA-L
| CASNo = 3244-88-0
| PubChem =
| 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
}} }}
| Section2 = {{Chembox Properties
| 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>
| MolarMass = 585.538 g/mol
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}}

'''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>.

==See also==
* ]
* ]
* ]

==External links==

]
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