5,6-bis(4-methoxyphenyl)-1,2,4-triazine

Names

[ CAS No. ]:
21134-92-9

[ Name ]:
5,6-bis(4-methoxyphenyl)-1,2,4-triazine

[Synonym ]:
5,6-bis-(4-methoxy-phenyl)-[1,2,4]triazine
5,6-Bis-<4-methoxyphenyl>-1,2,4-triazin
5,6-Bis-<p-methoxy-pheny>-1,2,4-triazin
ST 932
1,2,4-Triazine,5,6-bis(4-methoxyphenyl)
5,6-Bis(p-methoxyphenyl)-as-triazine
5,6-Di(p-methoxyphenyl) as-triazine [French]

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
467.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N3O2

[ Molecular Weight ]:
293.32000

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
293.11600

[ PSA ]:
57.13000

[ LogP ]:
3.22280

[ Vapour Pressure ]:
1.78E-08mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY4392800
CHEMICAL NAME :
1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
21134-92-9
BEILSTEIN REFERENCE NO. :
0260428
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-N3-O2
MOLECULAR WEIGHT :
293.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 124,271,1985

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5,6-bis(4-methoxyphenyl)-1,2,4-triazine-3-thiol
  • 3-chloro-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
  • 3-methoxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
  • 3-ethylthio-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
  • 3-Piperidino-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
  • 3-Morpholino-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
  • 2-[1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclopropyl]ethan-1-amine
  • tert-butyl N-[2-(3-amino-1-hydroxypropyl)-5-(trifluoromethyl)phenyl]carbamate
  • methyl 2-hydroxy-3-methyl-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]butanoate
  • tert-butyl N-[2-(2-aminoethyl)-5-(trifluoromethyl)phenyl]carbamate
  • 3-hydroxy-1-(3-nitro-1H-pyrazol-4-yl)cyclobutane-1-carboxylic acid
  • 3-cyclopropyl-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}butanoic acid
  • tert-butyl N-[(1RS,2RS&,4SR,6SR&)-6-hydroxybicyclo[2.2.1]heptan-2-yl]carbamate
  • Tert-butyl 4-(2-bromo-1-hydroxyethyl)-3-methylpiperidine-1-carboxylate
  • (2R)-1-[4-(morpholin-4-yl)phenyl]propan-2-ol
  • (1R)-3-amino-1-(3-ethynylphenyl)propan-1-ol
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