Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-8-chloro-6-(2-fluorophenyl)-
RN: 78131-53-0
InChIKey: WLJJIIKBWJNWDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-Cl-F-N4

Molecular Weight

  • 312.734
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Dihydro-8-chloro-6-(2-fluorophenyl)-1,2,3-triazolo(4,5-d)(2)benzazepine
  • BRN 5982349

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78131-53-0

System Generated Number

  • 0078131530

Structure Descriptors

InChI

1S/C16H10ClFN4/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

WLJJIIKBWJNWDF-UHFFFAOYSA-N

Smiles

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

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.