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Substance Name: 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-phenoxy-, 1-oxide
RN: 82123-03-3
InChIKey: VTBHJYKHFIOMIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H19-N3-O4

Molecular Weight

  • 401.4201
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine 1-oxide

Systematic Name

  • 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-phenoxy-, 1-oxide

Registry Numbers

CAS Registry Number

  • 82123-03-3

System Generated Number

  • 0082123033

Structure Descriptors

InChI

1S/C23H19N3O4/c1-28-18-12-8-16(9-13-18)21-22(17-10-14-19(29-2)15-11-17)26(27)25-23(24-21)30-20-6-4-3-5-7-20/h3-15H,1-2H3

InChIKey

VTBHJYKHFIOMIV-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c([n+](nc(n2)Oc3ccccc3)[O-])c4ccc(cc4)OC

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.