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
  • N-(2,4-diethoxypyrimidin-5-yl)-4-(pyrimidin-2-yloxy)benzamide
  • 2-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-4aH-[1]benzothiolo[3,2-d]pyrimidin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-(2-Phenylcyclopropyl)pyridine
  • 1-(2,4-Diethoxypyrimidin-5-yl)-3-phenylurea
  • I+/--[[2-[2-(1-Pyrrolidinyl)ethoxy]phenyl]methylene]benzeneacetic acid
  • 6-fluoro-2-sulfo-1H-benzimidazole-4-carboxylic acid
  • N-(2,4-diethoxypyrimidin-5-yl)methanesulfonamide
  • N-(4-(N-(2,4-diethoxypyrimidin-5-yl)sulfamoyl)phenyl)acetamide
  • N-(2,4-diethoxypyrimidin-5-yl)-2-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)acetamide
  • ethyl 2-[1-(1H-indole-2-carbonyl)pyrrolidin-3-yl]acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.