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Substance Name: Pyridinium, 1-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, chloride (1:1)
RN: 72361-40-1
InChIKey: BZSGZDPYHAANQD-QREUMGABSA-M

Molecular Formula

  • C22-H22-Br-N6-O4.Cl

Molecular Weight

  • 549.811
 
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Names and Synonyms

Synonyms

  • 1-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)pyridinium chloride
  • EINECS 276-597-9

Systematic Names

  • 1-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-m-tolyl)ethylamino)ethyl)pyridinium chloride
  • Pyridinium, 1-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)-, chloride
  • Pyridinium, 1-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 72361-40-1

System Generated Number

  • 0072361401

Molecular Formulas

Molecular Formula

  • C22-H22-Br-N6-O4.Cl

Molecular Formula Fragments

  • C22-H22-Br-N6-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H22BrN6O4.ClH/c1-3-27(12-11-26-9-5-4-6-10-26)17-7-8-20(16(2)13-17)24-25-22-19(23)14-18(28(30)31)15-21(22)29(32)33;/h4-10,13-15H,3,11-12H2,1-2H3;1H/q+1;/p-1/b25-24+;

InChIKey

BZSGZDPYHAANQD-QREUMGABSA-M

Smiles

c1cccc[n+]1CCN(CC)c1cc(c(cc1)\N=N\c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])Br)C.[ClH-]