Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetoacetic acid, 2-(phenylazo)-, ethyl ester
RN: 5462-33-9
InChIKey: YBKOBYPTHJKDFK-BUHFOSPRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O3

Molecular Weight

  • 234.254
 
* 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

  • 3-Oxo-2-(phenylazo)butyric acid ethyl ester
  • BRN 0659093
  • EINECS 226-751-6
  • Ethyl 2-phenylazoacetoacetate
  • NSC 17512
  • Phenyl-azo-acetessigester
  • Phenyl-azo-acetessigester [German]

Systematic Names

  • Acetoacetic acid, 2-(phenylazo)-, ethyl ester
  • Butanoic acid, 3-oxo-2-(phenylazo)-, ethyl ester (9CI)
  • Ethyl 2-(phenylazo)acetoacetate

Registry Numbers

CAS Registry Number

  • 5462-33-9

System Generated Number

  • 0005462339

Structure Descriptors

InChI

1S/C12H14N2O3/c1-3-17-12(16)11(9(2)15)14-13-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b14-13+

InChIKey

YBKOBYPTHJKDFK-BUHFOSPRSA-N

Smiles

C([C@@H](\N=N\c1ccccc1)C(C)=O)(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 300mg/kg (300mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 285, 1964.