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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-(1-oxobutyl)-
RN: 141511-19-5
InChIKey: RCLBORULQAJQCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N2-O

Molecular Weight

  • 266.7701
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-(1-oxobutyl)piperazine
  • 4-Butanoyle-1-(3-chlorophenyl)piperazine
  • 4-Butanoyle-1-(3-chlorophenyl)piperazine [French]

Systematic Name

  • Piperazine, 1-(3-chlorophenyl)-4-(1-oxobutyl)-

Registry Numbers

CAS Registry Number

  • 141511-19-5

System Generated Number

  • 0141511195

Structure Descriptors

InChI

1S/C14H19ClN2O/c1-2-4-14(18)17-9-7-16(8-10-17)13-6-3-5-12(15)11-13/h3,5-6,11H,2,4,7-10H2,1H3

InChIKey

RCLBORULQAJQCF-UHFFFAOYSA-N

Smiles

CCCC(=O)N1CCN(CC1)c2cccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 330mg/kg (330mg/kg)   Annales Pharmaceutiques Francaises. Vol. 53, Pg. 119, 1995.