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-Hydroxy-5-methylphenyl)cyclopropane-1-carboxylic acid
  • 1-(3-Methoxyphenyl)butane-2,3-dione
  • N1-[4-(propan-2-yl)phenyl]propane-1,2-diamine
  • N1-(3,4-Dimethylphenyl)-2-methylpropane-1,2-diamine
  • 3-(6-Hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclobutan-1-one
  • N-(2-(benzo[b]thiophen-2-yl)-2-hydroxypropyl)furan-3-carboxamide
  • 4-Chloro-3-methoxy-5-methylbenzaldehyde
  • 1-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-amine
  • 1-Tert-butyl-1,2,3,4-tetrahydroisoquinolin-6-ol
  • 2-Chloro-5-methoxy-3-methylbenzaldehyde
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