1-(5-Chloroquinolin-8-yl)ethanone

Suppliers

Names

[ CAS No. ]:
1438559-55-7

[ Name ]:
1-(5-Chloroquinolin-8-yl)ethanone

[Synonym ]:
Ethanone, 1-(5-chloro-8-quinolinyl)-
MFCD28338884
1-(5-Chloro-8-quinolinyl)ethanone

Chemical & Physical Properties

[ Density]:
1.283±0.06 g/cm3(Predicted)

[ Boiling Point ]:
364.0±22.0 °C(Predicted)

[ Molecular Formula ]:
C11H8ClNO

[ Molecular Weight ]:
205.64

[ Flash Point ]:
174.0±0.0 °C

[ Exact Mass ]:
205.029449

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.631

[ Storage condition ]:
Inert atmosphere,Room Temperature


Related Compounds

  • 1,4,4-Trimethylpiperidine-2,5-dione
  • 5-methyl-N-(2-oxo-2-(2-phenylmorpholino)ethyl)thiophene-2-sulfonamide
  • N-(2-oxo-2-(2-phenylmorpholino)ethyl)-2-phenylethanesulfonamide
  • N-(2-oxo-2-(2-phenylmorpholino)ethyl)naphthalene-1-sulfonamide
  • 4-fluoro-2-methyl-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzenesulfonamide
  • 4-isopropyl-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzenesulfonamide
  • 4-ethoxy-3-methyl-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzenesulfonamide
  • N-(4-(N-(2-oxo-2-(2-phenylmorpholino)ethyl)sulfamoyl)phenyl)isobutyramide
  • 2-Amino-1-(4-methylpiperazin-1-yl)-4-(methylsulfanyl)butan-1-one
  • N-(3-methyl-4-(N-(2-oxo-2-(2-phenylmorpholino)ethyl)sulfamoyl)phenyl)acetamide
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.