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

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Names

[ CAS No. ]:
4512-00-9

[ Name ]:
1,2,4-Triazin-3(2H)-one,5,6-diphenyl-

[Synonym ]:
5,6-diphenyl-as-triazin-3-ol
1,6-diphenyl-4-oxo-3,4,5,6-tetrahydro-2,3,5-triazine
5,6-diphenyl-as-triazin-3-o
5,6-diphenyl-2(4)H-[1,2,4]triazin-3-one
5,6-diphenyl-as-triazin-3(2h)-one
3-oxo-5,6-diphenyl-2,3-dihydro-as-triazine
5,6-Diphenyl-2H-[1,2,4]triazin-3-on
4-triazin-3(2h)-one,5,6-diphenyl-2
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
2,3-dihydro-5,6-diphenyl-as-triazin-3-one
3-HYDROXY-5,6-DIPHENYL-1,2,4-TRIAZINE
5,6-DIPHENYL-3-HYDROXY-1,2,4-TRIAZINE
5,6-di(phenyl)-2H-1,2,4-triazin-3-one

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
476.4ºC at 760mmHg

[ Melting Point ]:
224-225ºC

[ Molecular Formula ]:
C15H11N3O

[ Molecular Weight ]:
249.26700

[ Flash Point ]:
241.9ºC

[ Exact Mass ]:
249.09000

[ PSA ]:
58.90000

[ LogP ]:
2.91120

[ Index of Refraction ]:
1.662

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ2852000
CHEMICAL NAME :
as-Triazin-3-ol, 5,6-diphenyl-
CAS REGISTRY NUMBER :
4512-00-9
LAST UPDATED :
199206
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C15-H11-N3-O
MOLECULAR WEIGHT :
249.29
WISWESSER LINE NOTATION :
T6NN DNJ CQ ER& FR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage)
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 95,123,1953
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05146
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 95,123,1953

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4-Triazine,3-methyl-5,6-diphenyl-
  • 1,2,4-Triazine,3-chloro-5,6-diphenyl-
  • 3-trichloromethyl-5,6-diphenyl-as-triazine
  • Benzil
  • 3-dichloromethyl-5,6-diphenyl-as-triazine
  • 6-methoxy-1,6-diphenyl-4-oxo-3,4,5,6-tetrahydro-2,3,5-triazine
  • 1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-
  • Semicarbazide hydrochloride
  • [(2-oxo-1,2-diphenyl-ethylidene)amino]urea

DownStream

  • 1,2,4-Triazine,3-chloro-5,6-diphenyl-
  • 1,2,4-Triazine,5,6-diphenyl-
  • 3-Hydrazino-5,6-diphenyl-1,2,4-triazine

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 1,2,4-Triazin-3(2H)-one,5,6-bis[(phenylmethyl)thio]-
  • 1,2,4-Triazin-3(2H)-one,5,6-bis(4-methoxyphenyl)-
  • 1,2,4-Triazin-3(2H)-one,5,6-bis(methylthio)-
  • 5,6-diphenyl-tetrahydro-[1,2,4]triazin-3-one
  • Uridine, 5,6-dimethyl- (8CI,9CI)
  • 1,2,4-Triazin-3(2H)-one,5-(butylthio)-6-[(phenylmethyl)thio]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N'-(5-bromo-2-methylpyridin-3-yl)-N,N-dimethylsulfuric diamide
  • 5-Azaspiro[2.3]hexane trifluoroacetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • D-Glycero-alpha-D-gulo-heptopyranose
  • 2-(Aminomethyl)-3-(difluoromethyl)-4-methyl-6-(trifluoromethyl)pyridine