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Substance Name: 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)-
RN: 4380-41-0
UNII: 0G0E80A05H
InChIKey: DVLOTSMUTFKRLL-AUUXLREUSA-N

Molecular Formula

  • C21-H23-Cl-N2-O.2Cl-H

Molecular Weight

  • 427.8005
 
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Names and Synonyms

Name of Substance

  • 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)-

Synonyms

  • 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)-
  • Piperazine, 1-(3-(2-chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride
  • Piperazine, 1-(3-(2-chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (E)-
  • Piperazine, 1-(3-(2-chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)-, hydrochloride (1:2)
  • UNII-0G0E80A05H

Registry Numbers

CAS Registry Number

  • 4380-41-0

FDA UNII

  • 0G0E80A05H

System Generated Number

  • 0004380410

Structure Descriptors

InChI

1S/C21H23ClN2O.2ClH/c22-17-7-8-21-20(14-17)19(6-3-11-24-12-9-23-10-13-24)18-5-2-1-4-16(18)15-25-21;;/h1-2,4-8,14,23H,3,9-13,15H2;2*1H/b19-6+;;

InChIKey

DVLOTSMUTFKRLL-AUUXLREUSA-N

Smiles

Cl.Cl.Clc1ccc2OCc3ccccc3\C(=C/CCN4CCNCC4)\c2c1