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Substance Name: 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-
RN: 102429-89-0
InChIKey: GWFIKLZTSARYLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H9-Cl2-N3

Molecular Weight

  • 302.1631
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-chlorophenyl)-1,2,4-triazine
  • RTECS YB2870000

Systematic Name

  • 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 102429-89-0

System Generated Number

  • 0102429890

Structure Descriptors

InChI

1S/C15H9Cl2N3/c16-12-5-1-10(2-6-12)14-15(20-19-9-18-14)11-3-7-13(17)8-4-11/h1-9H

InChIKey

GWFIKLZTSARYLP-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2c(nncn2)c3ccc(cc3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.