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

Suppliers

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Bromomethanesulfonyl-ethane
  • p-Sulfanilylbenzylamine monohydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine