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Substance Name: Piperazine, 1-benzoyl-4-benzyl-
RN: 63991-67-3
InChIKey: VFSAEAGKVBCUNE-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-N2-O

Molecular Weight

  • 280.369
 
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Names and Synonyms

Synonyms

  • 5-23-01-00195 (Beilstein Handbook Reference)
  • BRN 0266199
  • N-Benzyl N'-benzoylpiperazine

Systematic Name

  • Piperazine, 1-benzoyl-4-benzyl-

Registry Numbers

CAS Registry Number

  • 63991-67-3

System Generated Number

  • 0063991673

Structure Descriptors

InChI

1S/C18H20N2O/c21-18(17-9-5-2-6-10-17)20-13-11-19(12-14-20)15-16-7-3-1-4-8-16/h1-10H,11-15H2

InChIKey

VFSAEAGKVBCUNE-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)Cc1ccccc1)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   National Technical Information Service. Vol. AD691-490,