Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanedione, 1-phenyl-2-(m-tolylazo)-
RN: 3701-22-2
InChIKey: ASBFLDZZYNJTBC-VHEBQXMUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.325
 
* 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

  • 1,3-Butanedione, 2-((3-methylphenyl)azo)-1-phenyl-
  • 1-Phenyl-2-(m-tolylazo)-1,3-butanedione
  • 3-Tolyl-azo-benzoyl-aceton
  • 3-Tolyl-azo-benzoyl-aceton [German]
  • BRN 0918743
  • F 2309

Systematic Name

  • 1,3-Butanedione, 1-phenyl-2-(m-tolylazo)-

Registry Numbers

CAS Registry Number

  • 3701-22-2

System Generated Number

  • 0003701222

Structure Descriptors

InChI

1S/C17H16N2O2/c1-12-7-6-10-15(11-12)18-19-16(13(2)20)17(21)14-8-4-3-5-9-14/h3-11,16H,1-2H3/b19-18+

InChIKey

ASBFLDZZYNJTBC-VHEBQXMUSA-N

Smiles

c1(C([C@@H](\N=N\c2cc(ccc2)C)C(C)=O)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 400mg/kg (400mg/kg)   Biochemical Pharmacology. Vol. 14, Pg. 1325, 1965.