Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazolium, 1,5-dimethyl-3-(2-(2-methyl-1H-indol-3-yl)diazenyl)-2-phenyl-, methyl sulfate (1:1)
RN: 29508-48-3
InChIKey: WQWAAPRPYUZWRD-PGCQSHBKSA-N

Molecular Formula

  • C20-H20-N5.C-H3-O4-S

Molecular Weight

  • 443.526
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 249-671-3
  • Pyrazolium, 2,3-dimethyl-5-((2-methylindol-3-yl)azo)-1-phenyl-, methyl sulfate

Systematic Names

  • 1,5-Dimethyl-3-((2-methyl-1H-indol-3-yl)azo)-2-phenyl-1H-pyrazolium methyl sulphate
  • 1H-Pyrazolium, 1,5-dimethyl-3-((2-methyl-1H-indol-3-yl)azo)-2-phenyl-, methyl sulfate
  • 1H-Pyrazolium, 1,5-dimethyl-3-(2-(2-methyl-1H-indol-3-yl)diazenyl)-2-phenyl-, methyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 29508-48-3

Other Registry Number

  • 128644-13-3

System Generated Number

  • 0029508483

Molecular Formulas

Molecular Formula

  • C20-H20-N5.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C20-H20-N5
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21N5.CH4O4S/c1-14-13-19(25(24(14)3)16-9-5-4-6-10-16)22-23-20-15(2)21-18-12-8-7-11-17(18)20;1-5-6(2,3)4/h4-14,21H,1-3H3;1H3,(H,2,3,4)/b23-22+;

InChIKey

WQWAAPRPYUZWRD-PGCQSHBKSA-N

Smiles

N1(c2ccccc2)[N@@H+](C)[C@@H](C)C=C1\N=N\c1c([nH]c2ccccc12)C.S(=O)(=O)(OC)[O-]