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

Click to get detail 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
  • tert-butyl N-[4-(4-aminobutyl)-2-chlorophenyl]carbamate
  • 2-Amino-2,4-dimethyl-5-phenylpent-4-en-1-ol
  • 1-(3,4-Difluoro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
  • 2-Chloro-1-(difluoromethoxy)-4-(1-ethynylcyclopropyl)benzene
  • 2-methoxy-2-[1-(1-methyl-1H-imidazol-4-yl)cyclopropyl]acetic acid
  • 2-[3-Methoxy-4-(trifluoromethyl)phenyl]oxirane
  • 2-{[3-(6-Bromopyridin-3-yl)-1-[(tert-butoxy)carbonyl]-1-azaspiro[4.5]decan-3-yl]oxy}acetic acid
  • 1-(1-ethyl-1H-1,2,4-triazol-5-yl)-4-hydroxycyclohexane-1-carboxylic acid
  • tert-butyl N-[3-amino-2-methyl-2-(1-methyl-1H-imidazol-2-yl)propyl]carbamate
  • tert-butyl N-{2-methyl-4-[2-(methylamino)propan-2-yl]phenyl}carbamate
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