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Substance Name: Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride
RN: 6761-64-4
InChIKey: PXQBKWWLPDWJRU-UHFFFAOYSA-N

Molecular Formula

  • C21-H22-N2-O5.2Cl-H

Molecular Weight

  • 455.336
 
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Names and Synonyms

Synonyms

  • 3',4'-Methylenedioxy-2-(4-piperonyl-piperazin-1-yl)acetophenone dihydrochloride
  • 4-Piperonyl-1-piperonyloylmethylpiperazine dihydrochloride
  • Acetopiperone, 2-(4-piperonylpiperazin-1-yl)-, dihydrochloride

Systematic Name

  • Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 6761-64-4

System Generated Number

  • 0006761644

Molecular Formulas

Molecular Formula

  • C21-H22-N2-O5.2Cl-H

Molecular Formula Fragments

  • C21-H22-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H22N2O5.2ClH/c24-17(16-2-4-19-21(10-16)28-14-26-19)12-23-7-5-22(6-8-23)11-15-1-3-18-20(9-15)27-13-25-18;;/h1-4,9-10H,5-8,11-14H2;2*1H

InChIKey

PXQBKWWLPDWJRU-UHFFFAOYSA-N

Smiles

N1(CC(c2cc3OCOc3cc2)=O)CCN(Cc2cc3OCOc3cc2)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 140mg/kg (140mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 15, Pg. 1330, 1965.