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Substance Name: Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, chloride (1:1)
RN: 14408-20-9
InChIKey: LPOFSFJHFNJPBD-QREUMGABSA-M

Molecular Formula

  • C21-H20-Cl2-N5-O2.Cl

Molecular Weight

  • 480.781
 
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Names and Synonyms

Synonyms

  • EINECS 238-382-8
  • Pyridinium, 1-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-, chloride

Systematic Names

  • 1-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)pyridinium chloride
  • Pyridinium, 1-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-, chloride
  • Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 14408-20-9

System Generated Number

  • 0014408209

Molecular Formulas

Molecular Formula

  • C21-H20-Cl2-N5-O2.Cl

Molecular Formula Fragments

  • C21-H20-Cl2-N5-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C21H20Cl2N5O2.ClH/c1-2-27(13-12-26-10-4-3-5-11-26)17-8-6-16(7-9-17)24-25-21-19(22)14-18(28(29)30)15-20(21)23;/h3-11,14-15H,2,12-13H2,1H3;1H/q+1;/p-1/b25-24+;

InChIKey

LPOFSFJHFNJPBD-QREUMGABSA-M

Smiles

[N+](c1cc(Cl)c(c(c1)Cl)\N=N\c1ccc(N(CC[n+]2ccccc2)CC)cc1)([O-])=O.[ClH-]