Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-((4-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
RN: 57583-72-9
InChIKey: OJOFEQZVVKCEMC-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N6.C-H3-O4-S

Molecular Weight

  • 434.518
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 260-833-2

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 57583-72-9

System Generated Number

  • 0057583729

Molecular Formulas

Molecular Formula

  • C18-H21-N6.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C18-H21-N6
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N6.CH4O4S/c1-22(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)20-21-18-23(2)14-19-24(18)3;1-5-6(2,3)4/h4-12,14,18H,13H2,1-3H3;1H3,(H,2,3,4)

InChIKey

OJOFEQZVVKCEMC-UHFFFAOYSA-N

Smiles

c1ccccc1C[N+](C)c1ccc(\N=N\[C@@H]2N(C=NN2C)C)cc1.S(OC)(=O)(=O)[O-]