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Substance Name: as-Triazine, 5,6-bis(p-chlorophenyl)-3-(methylthio)-
RN: 69466-88-2
InChIKey: FQMZGTBMIZKLPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl2-N3-S

Molecular Weight

  • 348.2559
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-
  • 5,6-Bis(p-chloropheny)-3-(methylthio)-as-triazine
  • 5-26-03-00379 (Beilstein Handbook Reference)
  • BRN 0819239

Systematic Name

  • as-Triazine, 5,6-bis(p-chlorophenyl)-3-(methylthio)-

Registry Numbers

CAS Registry Number

  • 69466-88-2

System Generated Number

  • 0069466882

Structure Descriptors

InChI

1S/C16H11Cl2N3S/c1-22-16-19-14(10-2-6-12(17)7-3-10)15(20-21-16)11-4-8-13(18)9-5-11/h2-9H,1H3

InChIKey

FQMZGTBMIZKLPL-UHFFFAOYSA-N

Smiles

CSc1nc(c(nn1)c2ccc(cc2)Cl)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 282, 1980.