1,3,5-Triphenyl-s-triazine-2,4,6(1H, 3H,5H)-trione

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Names

[ CAS No. ]:
1785-02-0

[ Name ]:
1,3,5-Triphenyl-s-triazine-2,4,6(1H, 3H,5H)-trione

[Synonym ]:
s-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-triphenyl
Triphenyl isocyanurate
1,3,5-triphenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
1,3,5-trisphenyl-1,3,5-triazinane-2,4,6-trione
1,3,5-triphenylperhydro-1,3,5-triazine-2,4,6-trione
Phenyl isocyanate trimer
1,3,5-triphenyl isocyanurate
N,N',N''-Triphenyl isocyanurate
1,3,5 triphenyl-1,3,5-triazanine-2,4,6-trione
1,3,5-Triphenyl-s-triazine-2,4,6(1H,3H,5H)-trione
Phenyl isocyanurate

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
515ºC at 760 mmHg

[ Molecular Formula ]:
C21H15N3O3

[ Molecular Weight ]:
357.36200

[ Flash Point ]:
229.1ºC

[ Exact Mass ]:
357.11100

[ PSA ]:
66.00000

[ LogP ]:
2.13930

[ Vapour Pressure ]:
1.02E-10mmHg at 25°C

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ1980000
CHEMICAL NAME :
s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triphenyl-
CAS REGISTRY NUMBER :
1785-02-0
BEILSTEIN REFERENCE NO. :
0333502
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H15-N3-O3
MOLECULAR WEIGHT :
357.39
WISWESSER LINE NOTATION :
T6NVNVNVJ AR& CR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 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#01052

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

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

  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3-dichloro-, potassium salt (1:1)
  • 1,3,5-Tris[4-(phenylazo)phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • 1,3,5-tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione
  • 1,3,5-tris(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, sodium salt, hydrate (1:1:1)
  • 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(oxiranylmethyl)-3-(2-propenyl)-
  • N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[2-N-(benzhydryloxycarbonyl)-guanin-9-yl]-acetyl}-glycine ethyl ester
  • N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[2-N-(3,4-dimethoxybenzyloxycarbonyl)-guanin-9-yl]-acetyl}-glycine ethyl ester
  • 7-Chloro-5-fluoro-2-methylbenzo[b]thiophene
  • 2-Azaspiro[3.5]nonane-7-carboxylic acid
  • 2-(1-Chloro-2-oxopropyl)-4-(hydroxymethyl)phenol
  • 1-Bromo-4-methoxy-2-methylhexane
  • 4-(5-Methylthiophen-2-yl)pyrrolidin-3-amine
  • (2R)-2-(5-oxazolyl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
  • methyl (2R,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-fluorobutanoate
  • 6,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-thiol