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Substance Name: 1,4-Dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium methyl sulphate
RN: 52435-12-8
InChIKey: GZFHLUNYRLWDKL-QUABFQRHSA-M

Molecular Formula

  • C18-H17-N6.C-H3-O4-S

Molecular Weight

  • 430.4868
 
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Names and Synonyms

Synonym

  • EINECS 257-916-0

Systematic Name

  • 1,4-Dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium methyl sulphate

Registry Numbers

CAS Registry Number

  • 52435-12-8

System Generated Number

  • 0052435128

Molecular Formulas

Molecular Formula

  • C18-H17-N6.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C18-H17-N6
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19N6.CH4O4S/c1-23-12-19-24(2)18(23)22-21-17-14-10-6-7-11-15(14)20-16(17)13-8-4-3-5-9-13;1-5-6(2,3)4/h3-11,18,20H,12H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/b22-21+;

InChIKey

GZFHLUNYRLWDKL-QUABFQRHSA-M

Smiles

CN1CN=[N+](C1/N=N/c2c3ccccc3[nH]c2c4ccccc4)C.COS(=O)(=O)[O-]