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
  • 14-Acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-6,8-dien-14-yl 2-phenylbutanoate
  • 1-(Cyclohexyloxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride
  • 1-(3-Methylbenzoyl)pyrrolidine-2-carboxylic acid
  • 1-[4-(Difluoromethoxy)phenyl]propan-1-amine
  • 3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine
  • N1-Methyl-N1-(1-methyl-4-piperidinyl)-1-(tetrahydro-3-furanyl)-1,2-ethanediamine
  • 3-O-Galloylepigallocatechin-(4beta->6)-epicatechin-3-O-gallate
  • H-Cys-Leu-Ser-Pro-Arg-Lys-His-Cys-OH
  • Capiri
  • 4-Methoxy-3-(2-methylpropoxy)benzenamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.