4-(3-Bromophenyl)-2(1H)-pyrimidinone

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Names

[ CAS No. ]:
888968-67-0

[ Name ]:
4-(3-Bromophenyl)-2(1H)-pyrimidinone

[Synonym ]:
4-(3-Bromophenyl)-2(1H)-pyrimidinone
2-Pyrimidinol, 4-(3-bromophenyl)-
4-(3-bromophenyl)pyrimidin-2-ol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
454.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7BrN2O

[ Molecular Weight ]:
251.079

[ Flash Point ]:
228.6±26.5 °C

[ Exact Mass ]:
249.974167

[ PSA ]:
46.01000

[ LogP ]:
0.82

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Urea
  • 3-dimethylamino-1-(3-bromo-phenyl)-2-propen-1-one

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(3-Bromophenyl)-2(1H)-pyrimidinethione
  • 4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone
  • 4-(3-Bromophenyl)-2-chloropyrimidine
  • butyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
  • Pyrimidine, 2-hydrazinyl-4-(3-methoxyphenyl)-6-(trifluoromethyl)
  • 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(3-hydroxyphenyl)-6-methyl-(9CI)
  • 1-[3-(Aminomethyl)cyclobutyl]-3-(propan-2-yl)urea
  • {1-[(1,3-Thiazol-4-yl)methyl]azetidin-2-yl}methanamine
  • N-methyl-2-nitro-N-{[(3S)-piperidin-3-yl]methyl}benzene-1-sulfonamide
  • 6-(3-fluorophenyl)-5-methyl-1H-indazole
  • 2-[(4-Chloro-3-methylphenyl)methyl]-2-methylpyrrolidine
  • 3-(4-Chloro-3-methylphenyl)-2,2-dimethylpropanal
  • 2-[(4-Chloro-3-methylphenyl)methyl]-2-methylbutanal
  • 3-(2,3,3-Trimethylbutoxy)azetidine
  • 3-[(2-Ethylphenyl)methoxy]azetidine
  • 3-[2-(2-Ethoxyethoxy)ethoxy]azetidine