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Substance Name: 4H-1,2,4-Triazolium, 5-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,4-dimethyl-, methyl sulfate (1:1)
RN: 68877-61-2
InChIKey: CIUCZJMXGUJIHO-UHFFFAOYSA-M

Molecular Formula

  • C19-H23-N6.C-H3-O4-S

Molecular Weight

  • 446.529
 
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Names and Synonyms

Synonyms

  • 1H-1,2,4-Triazolium, 5-((p-(benzylethylamino)phenyl)azo)-1,4-dimethyl-, methylsulfate
  • EINECS 272-566-9

Systematic Names

  • 1H-1,2,4-Triazolium, 5-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,4-dimethyl-, methyl sulfate
  • 4H-1,2,4-Triazolium, 5-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,4-dimethyl-, methyl sulfate (1:1)
  • 5-((4-(Benzylethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate

Registry Numbers

CAS Registry Number

  • 68877-61-2

System Generated Number

  • 0068877612

Molecular Formulas

Molecular Formula

  • C19-H23-N6.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C19-H23-N6
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N6.CH4O4S/c1-4-25(14-16-8-6-5-7-9-16)18-12-10-17(11-13-18)21-22-19-23(2)15-20-24(19)3;1-5-6(2,3)4/h5-13,15H,4,14H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

CIUCZJMXGUJIHO-UHFFFAOYSA-M

Smiles

n1[n+](c(n(c1)C)\N=N\c1ccc(N(CC)Cc2ccccc2)cc1)C.S([O-])(=O)(=O)OC