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Substance Name: 1-Piperidineacetic acid, alpha-oxo-, ((2-chlorophenyl)methylene)hydrazide, (E)-
RN: 133662-08-5
InChIKey: HJSHDAZYJCIYRX-MHWRWJLKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-Cl-N3-O2

Molecular Weight

  • 293.7524
 
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Names and Synonyms

Synonyms

  • (E)-alpha-Oxo-1-piperidineacetic acid ((2-chlorophenyl)methylene)hydrazide
  • BRN 4262889

Systematic Name

  • 1-Piperidineacetic acid, alpha-oxo-, ((2-chlorophenyl)methylene)hydrazide, (E)-

Registry Numbers

CAS Registry Number

  • 133662-08-5

System Generated Number

  • 0133662085

Structure Descriptors

InChI

1S/C14H16ClN3O2/c15-12-7-3-2-6-11(12)10-16-17-13(19)14(20)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,19)/b16-10+

InChIKey

HJSHDAZYJCIYRX-MHWRWJLKSA-N

Smiles

c1ccc(c(c1)/C=N/NC(=O)C(=O)N2CCCCC2)Cl

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.