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Substance Name: 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5-tetrahydro-8-chloro-3a-ethyl-2-methyl-
RN: 77414-09-6
InChIKey: FVBVFFLQBWDTIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O2

Molecular Weight

  • 278.7375
 
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Names and Synonyms

Synonym

  • 2,3,3a,5-Tetrahydro-8-chloro-3a-ethyl-2-methyl-4H-furo(2,3-b)(1,5)benzodiazepin-4-one

Systematic Name

  • 4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5-tetrahydro-8-chloro-3a-ethyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 77414-09-6

System Generated Number

  • 0077414096

Structure Descriptors

InChI

1S/C14H15ClN2O2/c1-3-14-7-8(2)19-13(14)17-11-6-9(15)4-5-10(11)16-12(14)18/h4-6,8H,3,7H2,1-2H3,(H,16,18)

InChIKey

FVBVFFLQBWDTIQ-UHFFFAOYSA-N

Smiles

CCC12CC(OC1=Nc3cc(ccc3NC2=O)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 670mg/kg (670mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 32, Pg. 247, 1980.