1-(7-bromoquinolin-3-yl)ethanone

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Names

[ CAS No. ]:
1228552-87-1

[ Name ]:
1-(7-bromoquinolin-3-yl)ethanone

[Synonym ]:
MFCD22571333
1-(7-Bromo-3-quinolinyl)ethanone
Ethanone, 1-(7-bromo-3-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
358.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8BrNO

[ Molecular Weight ]:
250.091

[ Flash Point ]:
170.4±22.3 °C

[ Exact Mass ]:
248.978912

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 1-(7-bromoquinolin-4-yl)ethanone
  • 1-(7-acetyldibenzothiophen-3-yl)ethanone
  • 1-(6-bromoquinolin-3-yl)ethanone
  • 1-(7-Bromo-1H-indol-3-yl)ethanone
  • 1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone
  • 1-[7-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone
  • 2-{[(tert-Butoxy)carbonyl]amino}-3-(5-fluoropyridin-3-yl)propanoic acid
  • (R)-2-(3-Fluoro-5-methylphenyl)pyrrolidine
  • 2-methyl-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)propan-2-ol
  • 4-[4-(2-acetylaminopropyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
  • 1-{2-[4-(Methoxymethyl)phenyl]ethyl}cyclopropan-1-amine
  • 4-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperidine
  • 1-{2-[3-(Methoxymethyl)phenyl]ethyl}cyclopropan-1-amine
  • 2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)butanoic acid
  • 1-[2-(3-Ethoxyphenyl)ethyl]cyclopropan-1-amine
  • 4-Chloro-2-(2-methoxyphenyl)-5,6-dimethylpyrimidine
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