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Substance Name: Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-((2-chlorophenyl)methyl)-
RN: 56958-38-4
InChIKey: VCPWBDOXLYDFHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-Cl2-N2-O

Molecular Weight

  • 437.3678
 
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Names and Synonyms

Synonyms

  • 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-((2-chlorophenyl)methyl)piperazine
  • RMI 61441

Systematic Name

  • Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-((2-chlorophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 56958-38-4

System Generated Number

  • 0056958384

Structure Descriptors

InChI

1S/C25H22Cl2N2O/c26-21-10-4-1-7-18(21)17-28-13-15-29(16-14-28)25-20-9-3-6-12-23(20)30-22-11-5-2-8-19(22)24(25)27/h1-12H,13-17H2

InChIKey

VCPWBDOXLYDFHS-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)CN2CCN(CC2)C3=C(c4ccccc4Oc5c3cccc5)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1261, 1975.