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Substance Name: Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, sulfate (1:1)
RN: 70660-58-1
InChIKey: CETWZRFHWSAAFL-BTKVJIOYSA-M

Molecular Formula

  • C22-H22-Cl2-N5-O2.H-O4-S

Molecular Weight

  • 556.425
 
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Names and Synonyms

Synonym

  • EINECS 274-735-2

Systematic Names

  • 1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium hydrogen sulphate
  • Pyridinium, 1-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)-, sulfate (1:1)
  • Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 70660-58-1

System Generated Number

  • 0070660581

Molecular Formulas

Molecular Formula

  • C22-H22-Cl2-N5-O2.H-O4-S

Molecular Formula Fragments

  • C22-H22-Cl2-N5-O2
  • COMPONENT
  • H-O4-S

Structure Descriptors

InChI

1S/C22H22Cl2N5O2.H2O4S/c1-3-28(12-11-27-9-5-4-6-10-27)17-7-8-21(16(2)13-17)25-26-22-19(23)14-18(29(30)31)15-20(22)24;1-5(2,3)4/h4-10,13-15H,3,11-12H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1/b26-25+;

InChIKey

CETWZRFHWSAAFL-BTKVJIOYSA-M

Smiles

N(=O)(=O)c1cc(Cl)c(c(Cl)c1)\N=N\c1c(C)cc(N(CC[n+]2ccccc2)CC)cc1.S([O-])(=O)(=O)O