(5-BROMO-4-PYRIMIDINYL)PHENYLMETHANONE

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Names

[ CAS No. ]:
225794-32-1

[ Name ]:
(5-BROMO-4-PYRIMIDINYL)PHENYLMETHANONE

[Synonym ]:
4-benzoyl-5-bromopyrimidine
(5-Bromo-4-pyrimidinyl)phenylmethanone

Chemical & Physical Properties

[ Density]:
1.546g/cm3

[ Boiling Point ]:
381.837ºC at 760 mmHg

[ Molecular Formula ]:
C11H7BrN2O

[ Molecular Weight ]:
263.09000

[ Flash Point ]:
184.729ºC

[ Exact Mass ]:
261.97400

[ PSA ]:
42.85000

[ LogP ]:
2.47010

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromopyrimidine
  • Benzaldehyde

DownStream


Related Compounds

  • 1-(5-Bromopyrimidin-4-yl)ethanone
  • 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone
  • (5-Bromopyrimidin-4-yl)(phenyl)methanol
  • N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-4-amine
  • (5-bromo-4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-phenylmethanone
  • 5-bromo-4-chloro-2-methoxyphenol
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopentanecarboxamide
  • 5-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methoxybenzamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(thiophen-2-yl)acetamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-fluorobenzamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-fluorophenyl)acetamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(trifluoromethyl)benzamide
  • 2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-6-fluorobenzamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-fluorobenzamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3,5-dimethylbenzamide
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