3-methoxy-5,6-diphenyl-1,2,4-triazine

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Names

[ CAS No. ]:
7478-16-2

[ Name ]:
3-methoxy-5,6-diphenyl-1,2,4-triazine

[Synonym ]:
as-TRIAZINE,5,6-DIPHENYL-3-METHOXY
as-Triazine,3-methoxy-5,6-diphenyl
1,2,4-Triazine,3-methoxy-5,6-diphenyl
3-methoxy-5,6-diphenyl-[1,2,4]triazine
3-Methoxy-5,6-diphenyl-1,2,4-triazin
5,6-Diphenyl-3-methoxy-as-triazine

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
420.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H13N3O

[ Molecular Weight ]:
263.29400

[ Flash Point ]:
151.8ºC

[ Exact Mass ]:
263.10600

[ PSA ]:
47.90000

[ LogP ]:
3.21420

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY8586500
CHEMICAL NAME :
as-Triazine, 5,6-diphenyl-3-methoxy-
CAS REGISTRY NUMBER :
7478-16-2
BEILSTEIN REFERENCE NO. :
0021277
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N3-O
MOLECULAR WEIGHT :
263.32
WISWESSER LINE NOTATION :
T6NN DNJ CO1 ER& FR

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 :
316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 69,282,1980

Synthetic Route

Precursor & DownStream

Precursor

  • Benzil
  • 5,6-Diphenyl-3-(methylthio)-as-triazine
  • Sodium Methylate
  • Methanol
  • 1,2,4-Triazine,3-chloro-5,6-diphenyl-

DownStream

  • 1,2,4-Triazin-3(2H)-one,5,6-diphenyl-

Related Compounds

  • 3-Methoxy-5,6-diphenyl-1,2,4-triazine 2-oxide
  • 3-Hydrazino-5,6-diphenyl-1,2,4-triazine
  • 3-iodo-5,6-diphenyl-1,2,4-triazine
  • 3-Amino-5,6-diphenyl-1,2,4-triazine-2-oxide
  • 3-azido-5,6-diphenyl-1,2,4-triazine
  • 3-methylsulfonyl-5,6-diphenyl-1,2,4-triazine
  • {2-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-1-ethoxyethyl}cyclopropane
  • 1-Cyclopropoxy-1-(iodomethyl)cyclopentane
  • 1-Cyclopropyl-4-propoxypiperidine-4-carbaldehyde
  • 2-(cyclopropylmethyl)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 1-(1-Cyclopropoxy-2-iodoethyl)-2-methylbenzene
  • 1-[(1-ethyl-1H-1,2,3-triazol-4-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 1-[(3-Bromo-2-methylphenyl)methyl]cyclopropane-1-sulfonyl chloride
  • 3-methyl-5-(1H-pyrazol-4-yl)aniline
  • tert-butyl N-(2-cyclopropoxy-3-iodo-2-methylpropyl)carbamate
  • 2,4-Dimethoxy-3-(pyridin-2-yl)aniline
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