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Substance Name: C.I. 22145
RN: 2429-70-1
UNII: 79U3AA1T8Z
InChIKey: ZWYHVBGOBINPHN-AVRYKWKFSA-L

Molecular Formula

  • C32-H23-N5-O7-S2.2Na

Molecular Weight

  • 697.658
 
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Names and Synonyms

Results Name

  • C.I. 22145

Name of Substance

  • Direct Red 10

Synonyms

  • Amanil Garnet RB
  • Amanil Rubine R
  • Amanil Rubine Y
  • Atlantic Garnet B
  • Atul Direct Garnet B
  • Atul Direct Garnet BY
  • Azine Corinth G
  • Benzanol Garnet
  • Benzo Corinth G
  • Brasilamina Garnet B
  • C.I. 22145
  • C.I. Direct Red 10
  • C.I. Direct Red 10 (VAN)
  • Calcomine Garnet BY
  • Chloramine Garnet NR
  • Chloramine Garnet R
  • Chloramine Garnet RS
  • Chlorazol Corinth GW
  • Congo Corinth
  • Congo Corinth G
  • Congo Corinth MG
  • Diazol Bordeaux TV
  • Direct Bordeaux TV
  • Direct Garnet B
  • Direct Garnet BY
  • Direct Garnet BYD
  • Direct Garnet R
  • Direct Red 10
  • EINECS 219-381-1
  • Erie garnet B
  • Erie Garnet B (Biological stain)
  • Erie Garnet WD
  • Hispamin Garnet BF
  • Mitsui Direct Corinth G
  • Nippon Corinth G
  • NSC 7231
  • Pontamine Garnet R
  • Tertrodirect Bordeaux CG
  • Trisulfon Garnet BR
  • Trisulfon Garnet BRY
  • UNII-79U3AA1T8Z

Systematic Names

  • 1-Naphthalenesulfonic acid, 4-amino-3-((4'-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt
  • 1-Naphthalenesulfonic acid, 4-amino-3-((4'-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt (9CI)
  • C.I. Direct Red 10, disodium salt (8CI)
  • Disodium 4-amino-3-((4'-((1-hydroxy-4-sulphonato-2-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)naphthalene-1-sulphonate

Registry Numbers

CAS Registry Number

  • 2429-70-1

FDA UNII

  • 79U3AA1T8Z

System Generated Number

  • 0002429701

Molecular Formulas

Molecular Formula

  • C32-H23-N5-O7-S2.2Na

Molecular Formula Fragments

  • C32-H23-N5-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C32H23N5O7S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)36-34-21-13-9-19(10-14-21)20-11-15-22(16-12-20)35-37-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)38;;/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;;

InChIKey

ZWYHVBGOBINPHN-AVRYKWKFSA-L

Smiles

[Na+].[Na+].c1(cc(c(c2ccccc12)N)\N=N\c1ccc(cc1)c1ccc(cc1)\N=N\c1c(c2ccccc2c(c1)S(=O)(=O)[O-])O)S(=O)(=O)[O-]