Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, aminooxo-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-
RN: 133661-89-9
InChIKey: MOKRRLGCJHIZMD-AWNIVKPZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-Cl-N3-O2

Molecular Weight

  • 239.661
 
* 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

  • (E)-Aminooxoacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide
  • BRN 4254437

Systematic Name

  • Acetic acid, aminooxo-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Registry Numbers

CAS Registry Number

  • 133661-89-9

System Generated Number

  • 0133661899

Structure Descriptors

InChI

1S/C10H10ClN3O2/c1-6(13-14-10(16)9(12)15)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,15)(H,14,16)/b13-6+

InChIKey

MOKRRLGCJHIZMD-AWNIVKPZSA-N

Smiles

C/C(=N\NC(=O)C(=O)N)/c1ccccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 785, 1990.