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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-diphenyl-
RN: 37160-06-8
InChIKey: IGAUVIZYYOFFHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-N5

Molecular Weight

  • 273.298
 
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Names and Synonyms

Synonym

  • 6,7-Diphenyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine

Systematic Name

  • 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-diphenyl-

Registry Numbers

CAS Registry Number

  • 37160-06-8

System Generated Number

  • 0037160068

Structure Descriptors

InChI

1S/C16H11N5/c1-3-7-12(8-4-1)14-15(13-9-5-2-6-10-13)20-21-11-17-19-16(21)18-14/h1-11H

InChIKey

IGAUVIZYYOFFHR-UHFFFAOYSA-N

Smiles

n12c(nc(c(n1)c1ccccc1)c1ccccc1)nnc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4405619,