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Substance Name: 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-8-chloro-6-(2-chlorophenyl)-
RN: 78131-55-2
InChIKey: NSDWPKPGOIXZEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-Cl2-N4

Molecular Weight

  • 329.189
 
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Names and Synonyms

Synonyms

  • 2,4-Dihydro-8-chloro-6-(2-chlorophenyl)-1,2,3-triazolo(4,5-d)(2)benzazepine
  • 8-Chloro-6-(2-chlorophenyl)-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine
  • BRN 6069093

Systematic Name

  • 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-8-chloro-6-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 78131-55-2

System Generated Number

  • 0078131552

Structure Descriptors

InChI

1S/C16H10Cl2N4/c17-9-5-6-10-12(7-9)15(11-3-1-2-4-13(11)18)19-8-14-16(10)21-22-20-14/h1-7H,8H2,(H,20,21,22)

InChIKey

NSDWPKPGOIXZEL-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCc3c(n[nH]n3)-c4c2cc(cc4)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 367, 1983.