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
  • 2-chloro-4-fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzamide
  • 2-(4-ethoxyphenyl)-N-(3-hydroxy-4,4-dimethylpentyl)acetamide
  • 2-((4-fluorophenyl)thio)-N-(3-hydroxy-4,4-dimethylpentyl)acetamide
  • N-(3-hydroxy-4,4-dimethylpentyl)-[1,1'-biphenyl]-4-carboxamide
  • N-(3-hydroxy-4,4-dimethylpentyl)cyclopropanesulfonamide
  • N-(3-hydroxy-4,4-dimethylpentyl)-5-methylthiophene-2-sulfonamide
  • (E)-N-(3-hydroxy-4,4-dimethylpentyl)-2-phenylethenesulfonamide
  • N-(3-hydroxy-4,4-dimethylpentyl)-2-phenylethanesulfonamide
  • 3-chloro-N-(3-hydroxy-4,4-dimethylpentyl)-4-methylbenzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide
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