ChemSpider 2D Image | violamine R | C34H25N2NaO6S

violamine R

  • Molecular FormulaC34H25N2NaO6S
  • Average mass612.627 Da
  • Monoisotopic mass612.133118 Da
  • ChemSpider ID55306

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(E)-{9-(2-Carboxyphényl)-6-[(2-méthylphényl)amino]-3H-xanthén-3-ylidène}amino]-3-méthylbenzènesulfonate de sodium [French] [ACD/IUPAC Name]
6252-76-2 [RN]
ACID VIOLET 9
Benzoic acid, 2-[(3E)-6-[(2-methylphenyl)amino]-3-[(2-methyl-4-sulfophenyl)imino]-3H-xanthen-9-yl]-, sodium salt (1:1) [ACD/Index Name]
MFCD00050495
Natrium-4-[(E)-{9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-yliden}amino]-3-methylbenzolsulfonat [German] [ACD/IUPAC Name]
Sodium 2-{(3E)-6-[(2-methylphenyl)amino]-3-[(2-methyl-4-sulfonatophenyl)iminio]-3H-xanthen-9-yl}benzoate
Sodium 4-[(E)-{9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-ylidene}amino]-3-methylbenzenesulfonate [ACD/IUPAC Name]
violamine R
[6252-76-2] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 45190 [DBID]
45190 [DBID]
CI 45190 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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