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Substance Name: Piperazinone, 3-(2-(4-chlorophenyl)-2-oxoethylidene)-
RN: 63656-20-2
InChIKey: KBINWAMUARSJPG-YFHOEESVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-N2-O2

Molecular Weight

  • 250.6839
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorobenzoyl)methylene-3,4,5,6-tetrahydropyrazinone-3
  • 3-(2-(4-Chlorophenyl)-2-oxoethylidene)piperazinone
  • 5-24-08-00203 (Beilstein Handbook Reference)
  • BRN 0790483

Systematic Name

  • Piperazinone, 3-(2-(4-chlorophenyl)-2-oxoethylidene)-

Registry Numbers

CAS Registry Number

  • 63656-20-2

System Generated Number

  • 0063656202

Structure Descriptors

InChI

1S/C12H11ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10-12(17)15-6-5-14-10/h1-4,7,14H,5-6H2,(H,15,17)/b10-7-

InChIKey

KBINWAMUARSJPG-YFHOEESVSA-N

Smiles

c1cc(ccc1C(=O)/C=C\2/C(=O)NCCN2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 11(5), Pg. 85, 1977.