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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:50, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 415981960 of page Rhodamine_123 for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:50, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 415981960 of page Rhodamine_123 for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 415981960 of page Rhodamine_123 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride
Other names Rhodamine 123, EINECS 263-687-8, RH 123, LS-162564, C11190
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
InChI
  • InChI=1S/C21H17N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11H,22-23H2,1H3;1H/q+1;/p-1Key: TUFFYSFVSYUHPA-UHFFFAOYSA-M
  • InChI=1/C21H17N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11H,22-23H2,1H3;1H/q+1;/p-1Key: TUFFYSFVSYUHPA-REWHXWOFAU
SMILES
  • .COC(=O)c4ccccc4c1c3ccc(N)cc3c2cc(N)ccc12
Properties
Chemical formula C21H17ClN2O3
Molar mass 380.824
Melting point 235 °C
Solubility in ethanol 20 g/l
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound