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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 1-bromo-8-chloro-6-(2-chlorophenyl)-
RN: 71368-68-8
InChIKey: HSICKRDGVHLSMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Br-Cl2-N4

Molecular Weight

  • 408.0851
 
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Names and Synonyms

Synonyms

  • 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine
  • 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine
  • BRN 1227606

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 1-bromo-8-chloro-6-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 71368-68-8

System Generated Number

  • 0071368688

Structure Descriptors

InChI

1S/C16H9BrCl2N4/c17-16-22-21-14-8-20-15(10-3-1-2-4-12(10)19)11-7-9(18)5-6-13(11)23(14)16/h1-7H,8H2

InChIKey

HSICKRDGVHLSMM-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCc3nnc(n3-c4c2cc(cc4)Cl)Br)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 2395, 1983.