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Substance Name: N1,N4-Dibenzoylpiperazine
RN: 6091-41-4
UNII: 964Y2A1KU8
InChIKey: AIJTZIFDVSTZPB-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N2-O2

Molecular Weight

  • 294.352
 
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Names and Synonyms

Name of Substance

  • N1,N4-Dibenzoylpiperazine

Synonyms

  • 1,4-Dibenzoylpiperazine
  • 5-23-01-00049 (Beilstein Handbook Reference)
  • BRN 0269290
  • N(sup 1),N(sup 4)-Dibenzoylpiperazine
  • n(sup1),n(sup4)-dibenzoylpiperazine
  • N1,N4-Dibenzoylpiperazine
  • NSC 23580
  • UNII-964Y2A1KU8

Systematic Name

  • Piperazine, 1,4-dibenzoyl-

Registry Numbers

CAS Registry Number

  • 6091-41-4

FDA UNII

  • 964Y2A1KU8

System Generated Number

  • 0006091414

Structure Descriptors

InChI

1S/C18H18N2O2/c21-17(15-7-3-1-4-8-15)19-11-13-20(14-12-19)18(22)16-9-5-2-6-10-16/h1-10H,11-14H2

InChIKey

AIJTZIFDVSTZPB-UHFFFAOYSA-N

Smiles

C(N1CCN(C(=O)c2ccccc2)CC1)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 23, 1953.