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Substance Name: 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-6-(o-chlorophenyl)-
RN: 78131-57-4
InChIKey: AXCCJZGBGJKQEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N4

Molecular Weight

  • 294.7439
 
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Names and Synonyms

Synonyms

  • 2,4-Dihydro-6-(2-chlorophenyl)-1,2,3-triazolo(4,5-d)(2)benzazepine
  • 6-(2-Chlorophenyl)-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine
  • BRN 5975522

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78131-57-4

System Generated Number

  • 0078131574

Structure Descriptors

InChI

1S/C16H11ClN4/c17-13-8-4-3-7-12(13)15-10-5-1-2-6-11(10)16-14(9-18-15)19-21-20-16/h1-8H,9H2,(H,19,20,21)

InChIKey

AXCCJZGBGJKQEI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)-c3c(n[nH]n3)CN=C2c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 26, Pg. 367, 1983.