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

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Names

[ CAS No. ]:
1956331-82-0

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

[Synonym ]:
1-(3-Bromo-7-quinolinyl)ethanone
Ethanone, 1-(3-bromo-7-quinolinyl)-
MFCD29059328

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
351.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8BrNO

[ Molecular Weight ]:
250.091

[ Flash Point ]:
166.1±22.3 °C

[ Exact Mass ]:
248.978912

[ LogP ]:
2.48

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

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 1-(3-bromoquinolin-5-yl)ethanone
  • 1-(3-Bromoquinolin-6-yl)ethanone
  • 1-(3-Aminoquinolin-7-yl)ethanone
  • 1-[3,7-bis(dimethylamino)phenothiazin-10-yl]ethanone
  • 1-[3,7-bis(diethylamino)phenoxazin-10-yl]ethanone
  • 1-[3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone
  • (Z)-Diethyl 1-methyl-4-oxoimidazolidin-2-ylidenephosphoramidate
  • 4-(2-Furanyl)-2,5-dimethylpyrimidine
  • 2-(5-Amino-1,2-oxazol-3-yl)-6-bromophenol
  • 3-Bromo-2-ethoxy-5-fluoropyridine
  • 3-Bromo-6-fluoro-2-hydroxybenzodifluoride
  • 1-(1-Aminocyclopropyl)pentan-2-one
  • N-(2-methoxyethyl)-4-(oxolan-3-yl)-1,4-diazepane-1-carboxamide
  • 3-((2-chlorophenyl)amino)-1-cyclopropylpyrazin-2(1H)-one
  • 4-Phenyl-1-[4-(thiolan-3-yl)-1,4-diazepan-1-yl]butan-1-one
  • N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazin-2-amine
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