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Substance Name: 1,3,5-Triazine, 2,4,6-triphenoxy-
RN: 1919-48-8
InChIKey: IYDYVVVAQKFGBS-UHFFFAOYSA-N

Molecular Formula

  • C21-H15-N3-O3

Molecular Weight

  • 357.367
 
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Names and Synonyms

Synonyms

  • 2,4,6-Triphenoxy-1,3,5-triazine
  • 2,4,6-Triphenoxy-s-triazine
  • 5-26-03-00533 (Beilstein Handbook Reference)
  • AI3-52873
  • BRN 0331811
  • EINECS 217-644-5
  • NSC 76476
  • s-Triazine, 2,4,6-triphenoxy-
  • Triphenoxy-s-triazine
  • Triphenyl cyanurate

Systematic Names

  • 1,3,5-Triazine, 2,4,6-triphenoxy-
  • 2,4,6-Triphenyl-s-triazine

Registry Numbers

CAS Registry Number

  • 1919-48-8

System Generated Number

  • 0001919488

Structure Descriptors

InChI

1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H

InChIKey

IYDYVVVAQKFGBS-UHFFFAOYSA-N

Smiles

c1(Oc2ccccc2)nc(Oc2ccccc2)nc(n1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.