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Substance Name: as-Triazine, 3-(benzyloxy)-5-phenyl-
RN: 74417-06-4
InChIKey: UPBLLHHGQZQDOB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O

Molecular Weight

  • 263.2987
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazine, 5-phenyl-3-(phenylmethoxy)-
  • 3-(Benzyloxy)-5-phenyl-as-triazine

Systematic Name

  • as-Triazine, 3-(benzyloxy)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 74417-06-4

System Generated Number

  • 0074417064

Structure Descriptors

InChI

1S/C16H13N3O/c1-3-7-13(8-4-1)12-20-16-18-15(11-17-19-16)14-9-5-2-6-10-14/h1-11H,12H2

InChIKey

UPBLLHHGQZQDOB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2nc(cnn2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 178mg/kg (178mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 282, 1980.