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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-(3-chlorophenyl)-3-methyl-
RN: 86869-91-2
InChIKey: FDDLYTTVKMLUAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-Cl-N5

Molecular Weight

  • 245.6722
 
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Names and Synonyms

Synonym

  • 7-(3-Chlorophenyl)-3-methyl-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-(3-chlorophenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 86869-91-2

System Generated Number

  • 0086869912

Structure Descriptors

InChI

1S/C11H8ClN5/c1-7-15-16-11-14-10(6-13-17(7)11)8-3-2-4-9(12)5-8/h2-6H,1H3

InChIKey

FDDLYTTVKMLUAZ-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc(n2)c3cccc(c3)Cl

Toxicity

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