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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-(3-chlorophenyl)-
RN: 86888-52-0
InChIKey: HZXHOVMNCDNGGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H6-Cl-N5

Molecular Weight

  • 231.6454
 
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Names and Synonyms

Synonym

  • 7-(3-Chlorophenyl)-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)-

Registry Numbers

CAS Registry Number

  • 86888-52-0

System Generated Number

  • 0086888520

Structure Descriptors

InChI

1S/C10H6ClN5/c11-8-3-1-2-7(4-8)9-5-13-16-6-12-15-10(16)14-9/h1-6H

InChIKey

HZXHOVMNCDNGGC-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)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,