Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(2-(4-aminophenyl)diazenyl)-3-methyl-
RN: 63216-98-8
InChIKey: DBCJYQPYIOLAEU-FOCLMDBBSA-N

Molecular Formula

  • C13-H13-N3-O

Molecular Weight

  • 227.266
 
* 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 264-010-9
  • Phenol, 4-((4-aminophenyl)azo)-3-methyl-

Systematic Names

  • 4-((p-Aminophenyl)azo)-m-cresol
  • Phenol, 4-((4-aminophenyl)azo)-3-methyl-
  • Phenol, 4-(2-(4-aminophenyl)diazenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 63216-98-8

System Generated Number

  • 0063216988

Structure Descriptors

InChI

1S/C13H13N3O/c1-9-8-12(17)6-7-13(9)16-15-11-4-2-10(14)3-5-11/h2-8,17H,14H2,1H3/b16-15+

InChIKey

DBCJYQPYIOLAEU-FOCLMDBBSA-N

Smiles

Oc1ccc(\N=N\c2ccc(N)cc2)c(C)c1