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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-(2,5-dichlorophenyl)-3-methyl-
RN: 86870-12-4
InChIKey: VXFGQOSKSKOGFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H7-Cl2-N5

Molecular Weight

  • 280.1173
 
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Names and Synonyms

Synonym

  • 7-(2,5-Dichlorophenyl)-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-(2,5-dichlorophenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 86870-12-4

System Generated Number

  • 0086870124

Structure Descriptors

InChI

1S/C11H7Cl2N5/c1-6-16-17-11-15-10(5-14-18(6)11)8-4-7(12)2-3-9(8)13/h2-5H,1H3

InChIKey

VXFGQOSKSKOGFI-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc(n2)c3cc(ccc3Cl)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,