ChemSpider 2D Image | Azocarmine B | C28H17N3Na2O9S3

Azocarmine B

  • Molecular FormulaC28H17N3Na2O9S3
  • Average mass681.624 Da
  • Monoisotopic mass680.992249 Da
  • ChemSpider ID3578780

  • Charge - Charge

More details:

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

25360-72-9 [RN]
4-[(7-Phényl-3-sulfonatobenzo[a]phénazin-7-ium-5-yl)amino]-1,3-benzènedisulfonate de disodium [French] [ACD/IUPAC Name]
Acid red 103 (C.I. 50090)
Azocarmine B
Benzo[a]phenazinium, 5-[(2,4-disulfophenyl)amino]-7-phenyl-3-sulfo-, inner salt, sodium salt (1:2) [ACD/Index Name]
Dinatrium-4-[(7-phenyl-3-sulfonatobenzo[a]phenazin-7-ium-5-yl)amino]-1,3-benzoldisulfonat [German] [ACD/IUPAC Name]
Disodium 4-[(7-phenyl-3-sulfonatobenzo[a]phenazin-7-ium-5-yl)amino]-1,3-benzenedisulfonate [ACD/IUPAC Name]
[25360-72-9] [RN]
246-897-4 [EINECS]
Acid red 103
More...

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

11599_FLUKA [DBID]
  • Miscellaneous

    • Chemical Class:

      An organic sodium salt that is the disodium salt of 4-[(7-phenyl-3-sulfobenzo[<ital>a</ital>]phenazin-7-ium-5-yl)amino]benzene-1,3-disulfonic acid. ChEBI CHEBI:87214
      An organic sodium salt that is the disodium salt of 4-[(7-phenyl-3-sulfobenzo[a]phenazin-7-ium-5-yl)amino]benzene-1,3-disulfonic acid. ChEBI CHEBI:87214

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

No predicted properties have been calculated for this compound.

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