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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-phenyl-
RN: 73213-83-9
InChIKey: WEOOKQIZNCGFEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H7-N5

Molecular Weight

  • 197.2003
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73213-83-9

System Generated Number

  • 0073213839

Structure Descriptors

InChI

1S/C10H7N5/c1-2-4-8(5-3-1)9-6-12-15-7-11-14-10(15)13-9/h1-7H

InChIKey

WEOOKQIZNCGFEI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cnn3cnnc3n2

Toxicity

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