2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(bromomethyl)-5-ethyl-3-methyl-5-phenyl-

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Names

[ CAS No. ]:
50441-27-5

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(bromomethyl)-5-ethyl-3-methyl-5-phenyl-

[Synonym ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(bromomethyl)-5-ethyl-3-methyl-5-phenyl
1-Methyl-3-brommethyl-5-ethyl-5-phenyl-barbitursaeure
1-Methyl-3-brommethylphenobarbital
1-bromomethyl-5-ethyl-3-methyl-5-phenyl-pyrimidine-2,4,6-trione
1-(Bromomethyl)-5-ethyl-3-methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Chemical & Physical Properties

[ Density]:
1.458g/cm3

[ Boiling Point ]:
409.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H15BrN2O3

[ Molecular Weight ]:
339.18500

[ Flash Point ]:
201.3ºC

[ Exact Mass ]:
338.02700

[ PSA ]:
57.69000

[ LogP ]:
1.98320

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5951300
CHEMICAL NAME :
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(bromomethyl)-5-ethyl-3-methyl-5-phenyl-
CAS REGISTRY NUMBER :
50441-27-5
BEILSTEIN REFERENCE NO. :
0759371
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-Br-N2-O3
MOLECULAR WEIGHT :
339.22

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 :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,602,1973

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-(5-bromo-2-methanesulfonylphenyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(3-Chloroprop-1-en-2-yl)-3,5-dimethyl-1,2-oxazole
  • 2-[1-(4-Methylpyrimidin-5-yl)cyclopropyl]acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde