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Substance Name: C.I. Direct Black 17
RN: 2945-96-2
InChIKey: BQHRKYUXVHKLLZ-NATSPHMCSA-M

Classification Code

  • Mutation Data

Molecular Formula

  • C24-H22-N6-O5-S.Na

Molecular Weight

  • 528.523
 
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Names and Synonyms

Results Name

  • C.I. Direct Black 17

Synonyms

  • 6-Amino-3-((4-((4-aminophenyl)azo)-2-methoxy-5-methylphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, sodium salt
  • Azine Fast Black D
  • Azogen Black D
  • Benzamin Black DS
  • Benzanil Fast Black D
  • Benzo Grey LBGV
  • C.I. 27700
  • C.I. Direct Black 17
  • C.I. Direct Black 17, monosodium salt
  • Carbide Black D
  • Carbide Black DU
  • CCRIS 4170
  • CERN prima 17
  • CERN prima 17 [Czech]
  • Chloramine Black SD
  • Chlorazol Diazo Black SD
  • Chrome leather Black D
  • Diacotton Fast Black D
  • Diaphtogene Black D
  • Diazamine Black D
  • Diazine Black DR
  • Diazo Black D
  • Diazo Fast Black D
  • Diazo Fast Black MD
  • Diazol Black SD
  • Diazophenyl Black D
  • Diazophenyl Black DC
  • Direct Black 17
  • Durazol Gray B
  • EINECS 220-955-9
  • Fenamin Diazo Black D
  • Giuba Black D
  • Hispadiazo Black D
  • Indigene Black D
  • Japanol Fast Black D
  • Kayaku Direct Fast Black D
  • Mitsui Direct Black D
  • Phenazo Black D
  • Telon Fast Black PE
  • Tertrodirect Black ZD
  • Triamine Black D
  • Vondacel Black D
  • Zambesi Black D
  • Zambesi Black DA-CF

Systematic Names

  • 2-Naphthalenesulfonic acid, 6-amino-3-((4-((4-aminophenyl)azo)-2-methoxy-5-methylphenyl)azo)-4-hydroxy-, monosodium salt
  • 2-Naphthalenesulfonic acid, 6-amino-3-(2-(4-(2-(4-aminophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)
  • C.I. Direct Black 17
  • Sodium 6-amino-3-((4-((4-aminophenyl)azo)-4-methoxy-m-tolyl)azo)-4-hydroxynaphthalene-2-sulphonate

Registry Numbers

CAS Registry Number

  • 2945-96-2

Other Registry Numbers

  • 52229-25-1
  • 857895-21-7

System Generated Number

  • 0002945962

Molecular Formulas

Molecular Formula

  • C24-H22-N6-O5-S.Na

Molecular Formula Fragments

  • C24-H22-N6-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C24H22N6O5S.Na/c1-13-9-20(21(35-2)12-19(13)28-27-17-7-5-15(25)6-8-17)29-30-23-22(36(32,33)34)10-14-3-4-16(26)11-18(14)24(23)31;/h3-12,31H,25-26H2,1-2H3,(H,32,33,34);/q;+1/p-1/b28-27-,30-29+;

InChIKey

BQHRKYUXVHKLLZ-NATSPHMCSA-M

Smiles

c1(c(cc2ccc(cc2c1O)N)S(=O)(=O)[O-])\N=N\c1c(cc(\N=N/c2ccc(N)cc2)c(c1)C)OC.[Na+]