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Substance Name: 9H-Dibenz(b,f)imidazo(1,2-d)(1,4)diazepine, 9-acetyl-6-chloro-3-methyl-
RN: 62538-89-0
InChIKey: PVPAOBFPNGMSOM-UHFFFAOYSA-N

Molecular Formula

  • C18-H14-N3-O

Molecular Weight

  • 323.7816
 
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Names and Synonyms

Synonyms

  • Acetyl-9 chloro-6 methyl-3 9H-imidazo(1,2-d)dibenzo(b,f)diazepine-1,4
  • Acetyl-9 chloro-6 methyl-3 9H-imidazo(1,2-d)dibenzo(b,f)diazepine-1,4 [French]

Systematic Name

  • 9H-Dibenz(b,f)imidazo(1,2-d)(1,4)diazepine, 9-acetyl-6-chloro-3-methyl-

Registry Numbers

CAS Registry Number

  • 62538-89-0

System Generated Number

  • 0062538890

Structure Descriptors

InChI

1S/C18H14ClN3O/c1-11-10-20-18-14-5-3-4-6-15(14)22(12(2)23)16-8-7-13(19)9-17(16)21(11)18/h3-10H,1-2H3

InChIKey

PVPAOBFPNGMSOM-UHFFFAOYSA-N

Smiles

CC(=O)N1c2ccccc2c3ncc(C)n3c4cc(Cl)ccc14

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 467, 1976.