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Substance Name: Pyridinium, 1-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1)
RN: 59709-10-3
InChIKey: WQIDMVKHMHGZPN-XMXXDQCKSA-M

Molecular Formula

  • C21-H21-Cl-N5-O2.C2-H3-O2

Molecular Weight

  • 469.927
 
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Names and Synonyms

Synonyms

  • EINECS 261-873-3
  • Pyridinium, 1-(2-((4-((4-nitro-2-chlorophenyl)azo)phenyl)ethylamino)ethyl)-, acetate

Systematic Names

  • 1-(2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)pyridinium acetate
  • Pyridinium, 1-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-, acetate
  • Pyridinium, 1-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1)

Registry Numbers

CAS Registry Number

  • 59709-10-3

System Generated Number

  • 0059709103

Molecular Formulas

Molecular Formula

  • C21-H21-Cl-N5-O2.C2-H3-O2

Molecular Formula Fragments

  • C2-H3-O2
  • C21-H21-Cl-N5-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C21H21ClN5O2.C2H4O2/c1-2-26(15-14-25-12-4-3-5-13-25)18-8-6-17(7-9-18)23-24-21-11-10-19(27(28)29)16-20(21)22;1-2(3)4/h3-13,16H,2,14-15H2,1H3;1H3,(H,3,4)/q+1;/p-1/b24-23+;

InChIKey

WQIDMVKHMHGZPN-XMXXDQCKSA-M

Smiles

c1[n+](cccc1)CCN(CC)c1ccc(cc1)\N=N\c1c(cc(cc1)[N+](=O)[O-])Cl.C(C)(=O)[O-]