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Substance Name: 1H-Benzimidazolium, 6-chloro-4-(2-(4-((2-cyanoethyl)ethylamino)phenyl)diazenyl)-1,3-dimethyl-, methyl sulfate (1:1)
RN: 53792-62-4
InChIKey: RSVCKYBRJYHEQK-XMXXDQCKSA-M

Molecular Formula

  • C20-H22-Cl-N6.C-H3-O4-S

Molecular Weight

  • 492.986
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzimidazolium, methyl sulfate
  • EINECS 258-782-6

Systematic Names

  • 1H-Benzimidazolium, 6-chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-, methyl sulfate
  • 1H-Benzimidazolium, 6-chloro-4-(2-(4-((2-cyanoethyl)ethylamino)phenyl)diazenyl)-1,3-dimethyl-, methyl sulfate (1:1)
  • 6-Chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzimidazolium methyl sulphate

Registry Numbers

CAS Registry Number

  • 53792-62-4

System Generated Number

  • 0053792624

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N6.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C20-H22-Cl-N6
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22ClN6.CH4O4S/c1-4-27(11-5-10-22)17-8-6-16(7-9-17)23-24-18-12-15(21)13-19-20(18)26(3)14-25(19)2;1-5-6(2,3)4/h6-9,12-14H,4-5,11H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1/b24-23+;

InChIKey

RSVCKYBRJYHEQK-XMXXDQCKSA-M

Smiles

c1[n+](C)c2c(\N=N\c3ccc(cc3)N(CC)CCC#N)cc(Cl)cc2n1C.S(=O)(=O)(OC)[O-]