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Substance Name: Piperazine, 1-(o-chlorobenzoyl)-4-(o-chlorobenzyl)-, hydrochloride
RN: 17698-20-3
InChIKey: UQDCLTCNXVQYCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl2-N2-O.Cl-H

Molecular Weight

  • 385.72
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorobenzoyl)-4-(o-chlorobenzyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(o-chlorobenzoyl)-4-(o-chlorobenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17698-20-3

System Generated Number

  • 0017698203

Molecular Formulas

Molecular Formula

  • C18-H18-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H18-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18Cl2N2O.ClH/c19-16-7-3-1-5-14(16)13-21-9-11-22(12-10-21)18(23)15-6-2-4-8-17(15)20;/h1-8H,9-13H2;1H

InChIKey

UQDCLTCNXVQYCM-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1c(cccc1)Cl)C(c1c(cccc1)Cl)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 442mg/kg (442mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.