3-bromo-2-phenyl-1H-quinolin-4-one

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Names

[ CAS No. ]:
6639-96-9

[ Name ]:
3-bromo-2-phenyl-1H-quinolin-4-one

[Synonym ]:
3-bromo-2-phenylquinolin-4(1h)-one
3-Brom-2-phenyl-chinolin-4-ol
3-bromo-2-phenyl-quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.526g/cm3

[ Boiling Point ]:
403.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H10BrNO

[ Molecular Weight ]:
300.15000

[ Flash Point ]:
197.6ºC

[ Exact Mass ]:
298.99500

[ PSA ]:
33.12000

[ LogP ]:
4.36990

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenyl-4-quinolinol
  • 3,4-dibromo-2-phenyl-quinoline
  • acetic acid

DownStream

  • 3,4-dibromo-2-phenyl-quinoline

Related Compounds

  • 8-bromo-2-phenyl-1H-quinolin-4-one
  • 6-bromo-2-phenyl-1H-quinolin-4-one
  • 3-methyl-2-phenyl-1H-quinolin-4-one
  • 3-ethyl-2-phenyl-1H-quinolin-4-one
  • 3-benzoyl-2-phenyl-1H-quinolin-4-one
  • 3-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
  • 3-Bromo-2-[(6-chloro-3-pyridinyl)oxy]pyridine
  • (2S)-3-(1H-benzimidazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-prop-2-ynoxy-butanoic acid
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-prop-2-ynoxy-butanoic acid
  • (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]dodecanoic acid
  • (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]dodecanoic acid
  • (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]undecanoic acid
  • (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]undecanoic acid
  • (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]decanoic acid
  • tert-Butyl 2-(((benzyloxy)carbonyl)amino)-2-(pyridin-3-yl)acetate
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