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
  • 3-ethyl-6-(prop-2-en-1-yl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
  • 4-Chloro-N-(methylphenyl-I>>4-sulfanylidene)benzenamine
  • 1,1,1,2,2,3,3-Heptafluorododecane
  • 1-[(4-Butoxynaphthyl)sulfonyl]-2-methylbenzimidazole
  • 2-(4-Phenoxyphenyl)cyclopropan-1-amine
  • 2-(3-Chloro-4-methylphenyl)cyclopropan-1-amine
  • 2-(2-Phenylphenyl)cyclopropan-1-amine
  • 2-(2-Chloroethoxy)-2-methylpropanenitrile
  • 2-(2-Oxoazetidin-1-yl)benzonitrile
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