Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetoacetic acid, 2-((m-chlorophenyl)azo)-, ethyl ester
RN: 5869-59-0
InChIKey: GMRPNOZSFQVVCC-CCEZHUSRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O3

Molecular Weight

  • 268.699
 
* 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

  • 2-((m-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester
  • 3-Chlor-phenyl-azo-acetessigester
  • 3-Chlor-phenyl-azo-acetessigester [German]
  • BRN 4485443
  • Butanoic acid, 2-((3-chlorophenyl)azo)-3-oxo-, ethyl ester

Systematic Name

  • Acetoacetic acid, 2-((m-chlorophenyl)azo)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 5869-59-0

System Generated Number

  • 0005869590

Structure Descriptors

InChI

1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-5-9(13)7-10/h4-7,11H,3H2,1-2H3/b15-14+

InChIKey

GMRPNOZSFQVVCC-CCEZHUSRSA-N

Smiles

N(\[C@@H](C(OCC)=O)C(C)=O)=N\c1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 600mg/kg (600mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 285, 1964.