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Substance Name: 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-
RN: 63918-66-1
InChIKey: KMAVLDDABBYQQM-UHFFFAOYSA-N

Molecular Formula

  • C17-H15-Cl2-N

Molecular Weight

  • 304.219
 
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Names and Synonyms

Synonyms

  • 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-3,9-dichloro-
  • 6-Allyl-6,7-dihydro-3,9-dichloro-5H-dibenz(c,e)azepine
  • Ro 2-4106

Systematic Name

  • 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-

Registry Numbers

CAS Registry Number

  • 63918-66-1

System Generated Number

  • 0063918661

Structure Descriptors

InChI

1S/C17H15Cl2N/c1-2-7-20-10-12-8-14(18)3-5-16(12)17-6-4-15(19)9-13(17)11-20/h2-6,8-9H,1,7,10-11H2

InChIKey

KMAVLDDABBYQQM-UHFFFAOYSA-N

Smiles

c12c3c(CN(Cc1cc(Cl)cc2)CC=C)cc(Cl)cc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 10, 1951.
mouse LD50 intravenous 47mg/kg (47mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 10, 1951.