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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(ethenyloxy)ethyl)-
RN: 84423-89-2
InChIKey: NCKFCKUIXQRHOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O4

Molecular Weight

  • 379.4139
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(2-(ethenyloxy)ethyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 vinyloxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine
  • Oxo-3 vinyloxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine [French]
  • ST 777

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(ethenyloxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 84423-89-2

System Generated Number

  • 0084423892

Structure Descriptors

InChI

1S/C21H21N3O4/c1-4-28-14-13-24-21(25)22-19(15-5-9-17(26-2)10-6-15)20(23-24)16-7-11-18(27-3)12-8-16/h4-12H,1,13-14H2,2-3H3

InChIKey

NCKFCKUIXQRHOL-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCOC=C)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0099438,