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Substance Name: Basic Red 18
RN: 25198-22-5
UNII: H5KZY0428H
InChIKey: ZFRUNHQZTYGGDY-QUABFQRHSA-M

Molecular Formula

  • C19-H25-Cl-N5-O2.Cl

Molecular Weight

  • 426.345
 
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Names and Synonyms

Name of Substance

  • Basic Red 18

Synonyms

  • EINECS 246-730-5
  • Trimethyl-(2-(N-(4-(2-chloro-4-nitrophenylazo)phenyl)-N-ethylamino)ethyl)ammonium chloride
  • UNII-H5KZY0428H

Systematic Names

  • (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium chloride
  • Ethanaminium, 2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-, chloride
  • Ethanaminium, 2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 25198-22-5

FDA UNII

  • H5KZY0428H

Other Registry Numbers

  • 12221-51-1
  • 12221-57-7
  • 12227-53-1
  • 56364-00-2

System Generated Number

  • 0025198225

Molecular Formulas

Molecular Formula

  • C19-H25-Cl-N5-O2.Cl

Molecular Formula Fragments

  • C19-H25-Cl-N5-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1/b22-21+;

InChIKey

ZFRUNHQZTYGGDY-QUABFQRHSA-M

Smiles

[N+](c1cc(Cl)c(\N=N\c2ccc(N(CC[N+](C)(C)C)CC)cc2)cc1)([O-])=O.[ClH-]