ChemSpider 2D Image | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt | C26H21N5Na4O19S6

2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt

  • Molecular FormulaC26H21N5Na4O19S6
  • Average mass991.816 Da
  • Monoisotopic mass990.874573 Da
  • ChemSpider ID13657666

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

C.I. Reactive Black 5
2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[(E)-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt
2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[(E)-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:4) [ACD/Index Name]
2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt
4-Amino-5-hydroxy-3,6-bis[(E)-(4-{[2-(sulfonatooxy)éthyl]sulfonyl}phényl)diazényl]-2,7-naphtalènedisulfonate de tétrasodium [French] [ACD/IUPAC Name]
Tetranatrium-4-amino-5-hydroxy-3,6-bis[(E)-(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-2,7-naphthalindisulfonat [German] [ACD/IUPAC Name]
Tetrasodium 4-amino-5-hydroxy-3,6-bis[(E)-(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-2,7-naphthalenedisulfonate [ACD/IUPAC Name]
Tetrasodium 4-amino-5-hydroxy-3,6-bis[(E)-(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2,7-disulfonate
12225-25-1 [RN]
4-amino-5-hydroxy-3,6-bis[(E)-[4-(2-sulfonatooxyethylsulfonyl)phenyl]azo]naphthalene-2,7-disulfonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 20505 [DBID]
  • Miscellaneous

    • Chemical Class:

      A bis(azo) compound with two aryldiazenyl moieties placed at positions 2 and 7 of a multi-substituted naphthalene. ChEBI CHEBI:53731

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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