8-Bromo-6-fluoroquinolin-2(1H)-one

Suppliers

Names

[ CAS No. ]:
1343369-88-9

[ Name ]:
8-Bromo-6-fluoroquinolin-2(1H)-one

[Synonym ]:
MFCD30752640
2(1H)-Quinolinone, 8-bromo-6-fluoro-
8-Bromo-6-fluoro-2(1H)-quinolinone
MFCD19678322

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
379.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFNO

[ Molecular Weight ]:
242.04

[ Flash Point ]:
183.5±27.9 °C

[ Exact Mass ]:
240.953842

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.607

[ Storage condition ]:
Store at room temperature

Related Compounds

  • 8-Bromo-7-fluoroquinolin-2(1H)-one
  • 8-Bromo-6-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 8-bromo-6-(pyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one
  • 8-Fluoroquinolin-2(1H)-one
  • 8-bromo-6-fluoro-2,3-dihydroquinolin-4(1H)-one
  • 8-bromo-6-(2-chlorophenyl)-2-(propan-2-ylamino)-1H-quinazolin-7-one
  • 4-(aminomethyl)-4-(1H-indol-2-yl)cyclohexan-1-ol
  • tert-butyl N-[4-(3-amino-1-fluoropropyl)-3-fluorophenyl]carbamate
  • tert-butyl N-[2-amino-1-(2-fluoro-3-methylphenyl)ethyl]carbamate
  • tert-butyl N-(3-bromo-2,2-dimethyl-1-phenylpropyl)carbamate
  • 3-(2-Fluoropyridin-3-yl)pentanedioic acid
  • 1-{[2-(Trifluoromethyl)pyridin-3-yl]methyl}cyclopropan-1-amine
  • [4,4-Difluoro-1-(3-fluoropyridin-4-yl)cyclohexyl]methanamine
  • 3-{[2-Fluoro-5-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • Tert-butyl 3-(2,3,6-trifluorophenyl)piperazine-1-carboxylate
  • (1R)-2,2,2-trifluoro-1-(5-propylthiophen-2-yl)ethan-1-ol
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.