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Substance Name: C.I. 16180
RN: 5858-33-3
UNII: Y443D49605
InChIKey: LHRXTFDXJQAGAV-ZPZFBZIMSA-L

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H14-N2-O7-S2.2Na

Molecular Weight

  • 502.434
 
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Names and Synonyms

Results Name

  • C.I. 16180

Name of Substance

  • Acid Red 17

Synonyms

  • Acid Bordeaux
  • Acid Bordeaux A
  • Acid Bordeaux B
  • Acid Bordeaux B (VAN)
  • Acid Bordeaux BN
  • Acid Bordeaux MB
  • Acid Red 17
  • Acidal Bordeaux B
  • Acilan Bordeaux B
  • Amacid Lake Bordeaux BL
  • Azo Bordeaux
  • Azo Bordeaux (VAN)
  • Azo Bordeaux SS
  • Bordeaux B
  • Bordeaux R
  • Bordeaux R type 8019 for foods
  • Bordeaux Red
  • Bordeaux Red B
  • Brasilan Azo Bordeaux
  • Brilliant Bordeaux 2B
  • Brilliant Bordeaux 4B
  • Brilliant Bordeaux B
  • C.I. 16180
  • C.I. Acid Red 17
  • C.I. Acid Red 17, disodium salt
  • Calcolake Bordeaux BXL
  • Colacid Bordeaux A
  • EINECS 227-489-5
  • Eniacid Bordeaux BN
  • Hidacid Bordeaux B
  • Hispacid Bordeaux F
  • Java Bordeaux B
  • Kiton Bordeaux G
  • Lithosol Claret B
  • Naphthalene Bordeaux B
  • Naphthalene Bordeaux BS
  • Naphthalene Lake Bordeaux B
  • Naphthalene Leather Bordeaux B
  • NSC 4299
  • NSC 45583
  • Rouge Bordeaux B
  • Tertracid Bordeaux B
  • UNII-Y443D49605

Systematic Names

  • 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(1-naphthalenylazo)-, disodium salt
  • 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-(1-naphthalenyl)diazenyl)-, sodium salt (1:2)
  • C.I. Acid Red 17, disodium salt (8CI)
  • Sodium 1-(1'-naphthylazo)naphth-2-ol-3,6-disulphonate

Superlist Name

  • C.I. Acid Red 17, disodium salt

Registry Numbers

CAS Registry Number

  • 5858-33-3

FDA UNII

  • Y443D49605

System Generated Number

  • 0005858333

Molecular Formulas

Molecular Formula

  • C20-H14-N2-O7-S2.2Na

Molecular Formula Fragments

  • C20-H14-N2-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C20H14N2O7S2.2Na/c23-20-18(31(27,28)29)11-13-10-14(30(24,25)26)8-9-16(13)19(20)22-21-17-7-3-5-12-4-1-2-6-15(12)17;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b22-21+;;

InChIKey

LHRXTFDXJQAGAV-ZPZFBZIMSA-L

Smiles

c12c(cc(S(=O)(=O)[O-])c(c1\N=N\c1c3c(ccc1)cccc3)O)cc(S(=O)(=O)[O-])cc2.[Na+].[Na+]