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

  • 2,3-Dihydro-1,3,4-thiadiazole
  • Fluorfenidine F-18
  • 3,3,3-Trifluoropropyl formate
  • 3-Pyridinecarbothioamide, 6-ethyl-
  • N-[2,6-bis(propan-2-yl)phenyl]-3-cyano-6-cyclopropyl-2-(methylsulfanyl)pyridine-4-carboxamide
  • E-PRA Peptide
  • 3-(Tritylamino)-2-azepanone
  • 2-(3,5-Dichloropyridin-4-yl)ethanol
  • 4-Methyl-1-(phenylamino)-pentan-3-ol
  • (1S,3R,4S)-Ethyl 4-amino-3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate oxalate
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