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

Suppliers

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-methoxy-N-[2-(2-methoxyphenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)-2-(phenylthio)acetamide hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1,3-Trimethyl-4-oxopiperidinium
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde