Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Quinolinol, 5-((p-hydroxyphenyl)azo)-
RN: 5087-35-4
InChIKey: AVABAQMWVAJPPU-ISLYRVAYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O2

Molecular Weight

  • 265.271
 
* 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

Synonyms

  • 5-((p-Hydroxyphenyl)azo)-8-quinolinol
  • 5-(p-Hydroxyphenylazo)-8-hydroxyquinoline
  • 5-22-14-00681 (Beilstein Handbook Reference)
  • BRN 0236958

Systematic Name

  • 8-Quinolinol, 5-((p-hydroxyphenyl)azo)-

Registry Numbers

CAS Registry Number

  • 5087-35-4

System Generated Number

  • 0005087354

Structure Descriptors

InChI

1S/C15H11N3O2/c19-11-5-3-10(4-6-11)17-18-13-7-8-14(20)15-12(13)2-1-9-16-15/h1-9,19-20H/b18-17+

InChIKey

AVABAQMWVAJPPU-ISLYRVAYSA-N

Smiles

n1cccc2c(ccc(c12)O)\N=N\c1ccc(cc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 150mg/kg (150mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 72, Pg. 1456, 1952.