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Substance Name: Acetophenone, 2-(4-piperonylpiperazin-1-yl)-, dihydrochloride
RN: 6761-63-3
InChIKey: BISFWKGTCGWFED-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N2-O3.2Cl-H

Molecular Weight

  • 411.327
 
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Names and Synonyms

Synonyms

  • 1-Benzoylmethyl-4-piperonylpiperazine dihydrochloride
  • 2-(4-Piperonyl-piperazin-1-yl)acetophenone dihydrochloride

Systematic Name

  • Acetophenone, 2-(4-piperonylpiperazin-1-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 6761-63-3

System Generated Number

  • 0006761633

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O3.2Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O3.2ClH/c23-18(17-4-2-1-3-5-17)14-22-10-8-21(9-11-22)13-16-6-7-19-20(12-16)25-15-24-19;;/h1-7,12H,8-11,13-15H2;2*1H

InChIKey

BISFWKGTCGWFED-UHFFFAOYSA-N

Smiles

N1(CC(=O)c2ccccc2)CCN(Cc2cc3OCOc3cc2)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 172mg/kg (172mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 15, Pg. 1330, 1965.