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

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Names

[ CAS No. ]:
1215767-80-8

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

[Synonym ]:
6-Bromo-8-fluoro-2(1H)-quinolinone
2(1H)-Quinolinone, 6-bromo-8-fluoro-
MFCD19678311

Chemical & Physical Properties

[ Density]:
1.698±0.06 g/cm3(Predicted)

[ Boiling Point ]:
374.8±42.0 °C(Predicted)

[ Molecular Formula ]:
C9H5BrFNO

[ Molecular Weight ]:
242.04

[ Flash Point ]:
180.5±27.9 °C

[ Exact Mass ]:
240.953842

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.607


Related Compounds

  • 1-(2,4-dichlorophenyl)-1H-pyrazole-5-sulfonamide
  • 3-methyl Rolicyclidine (hydrochloride)
  • 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
  • Methyl 1-(5-fluoro-4-formylpyridin-2-yl)pyrrolidine-3-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopropane-1-carboxylic acid
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}oxolan-3-yl)butanedioic acid
  • tert-butyl N-[2-amino-1-(2-hydroxy-5-methylphenyl)ethyl]carbamate