Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-acetyl-4-(o-chlorobenzyl)-, hydrochloride
RN: 18907-59-0
InChIKey: FVRXONUBWMZRFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl-N2-O.Cl-H

Molecular Weight

  • 289.204
 
* 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-Acetyl-4-(o-chlorobenzyl)piperazine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18907-59-0

System Generated Number

  • 0018907590

Molecular Formulas

Molecular Formula

  • C13-H17-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H17-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17ClN2O.ClH/c1-11(17)16-8-6-15(7-9-16)10-12-4-2-3-5-13(12)14;/h2-5H,6-10H2,1H3;1H

InChIKey

FVRXONUBWMZRFK-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1190mg/kg (1190mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.