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Substance Name: Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1)
RN: 59709-07-8
InChIKey: RDYVMOQUBHURJY-QREUMGABSA-M

Molecular Formula

  • C21-H20-Cl2-N5-O2.C2-H3-O2

Molecular Weight

  • 504.372
 
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Names and Synonyms

Synonyms

  • EINECS 261-871-2
  • Pyridinium, 1-(2-((4-((4-nitro-2,6-dichlorophenyl)azo)phenyl)ethylamino)ethyl)-, acetate

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 59709-07-8

System Generated Number

  • 0059709078

Molecular Formulas

Molecular Formula

  • C21-H20-Cl2-N5-O2.C2-H3-O2

Molecular Formula Fragments

  • C2-H3-O2
  • C21-H20-Cl2-N5-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C21H20Cl2N5O2.C2H4O2/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;1-2(3)4/h3-11,14-15H,2,12-13H2,1H3;1H3,(H,3,4)/q+1;/p-1/b25-24+;

InChIKey

RDYVMOQUBHURJY-QREUMGABSA-M

Smiles

c1[n+](cccc1)CCN(CC)c1ccc(cc1)\N=N\c1c(cc(cc1Cl)[N+](=O)[O-])Cl.C(C)(=O)[O-]