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
  • tert-Butyl (3-fluoro-2-(hydroxymethyl)-4-methoxyphenyl)carbamate
  • 4-Nitrophenyl 2-(pyrrolidin-1-yl)acetate
  • 2-Phenyl-5-pyridin-2-yl-1,2,4-triazol-3-amine
  • 2,5-Dimethyl-3-phenyl-6-[(pyridin-4-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol
  • N-(6-bromo-3-pyridinyl)-2-pyridineethanamine
  • 3-(ethanesulfonyl)-N'-hydroxypyridine-2-carboximidamide
  • Methyl 5,6-dimethoxy-2,3-dihydro-1H-indene-2-carboxylate
  • (2s)-3-Phenylbutan-2-amine
  • N-(2,6-difluorobenzyl)-2-hydroxy-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
  • 2-hydroxy-8-methyl-4-oxo-N-(pyridin-2-ylmethyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
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