Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(o-chlorobenzyl)-4-(o-methoxybenzoyl)-, hydrochloride
RN: 18940-64-2
InChIKey: WBINHBBXHPAWPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O2.Cl-H

Molecular Weight

  • 381.301
 
* 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

Synonym

  • 1-(o-Chlorobenzyl)-4-(o-methoxybenzoyl)piperazine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18940-64-2

System Generated Number

  • 0018940642

Molecular Formulas

Molecular Formula

  • C19-H21-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H21-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21ClN2O2.ClH/c1-24-18-9-5-3-7-16(18)19(23)22-12-10-21(11-13-22)14-15-6-2-4-8-17(15)20;/h2-9H,10-14H2,1H3;1H

InChIKey

WBINHBBXHPAWPO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 705mg/kg (705mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.