8-Fluoro-4-Methyl-1H-quinolin-2-one

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Names

[ CAS No. ]:
5279-86-7

[ Name ]:
8-Fluoro-4-Methyl-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
579.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2O3

[ Molecular Weight ]:
294.30500

[ Flash Point ]:
304.5ºC

[ Exact Mass ]:
294.10000

[ PSA ]:
89.25000

[ LogP ]:
3.17508

[ Index of Refraction ]:
1.644

MSDS

Click to get detail MSDS

Related Compounds

  • 6-fluoro-4-methyl-1H-quinolin-2-one
  • 1-(4-tert-Butyl-benzyl)-6-fluoro-4-methyl-1H-quinolin-2-one
  • 1-(4-Bromo-3-chloro-benzyl)-6-fluoro-4-methyl-1H-quinolin-2-one
  • 1-(4-Bromo-3-methyl-benzyl)-6-fluoro-4-methyl-1H-quinolin-2-one
  • 8-fluoro-7-methyl-1H-quinolin-2-one
  • 8-ethyl-4-methyl-1H-quinolin-2-one
  • 6-(2-Methyl-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid methyl ester
  • 3-Methoxy-5-morpholinoaniline
  • 1-Isoquinolinemethanamine, I+/--(3,5-difluorophenyl)-
  • 2-Pyridineethanamine, I+/--ethyl-I(2)-(2-methylpropoxy)-
  • (3-(Isoquinolin-1-yl)-1,2,4-oxadiazol-5-yl)methanol
  • 2-(4-Isoquinolinyl)-6-methyl-3-pyridinol
  • [3-Methyl-1-(4-nitrobenzenesulfonyl)piperidin-2-yl]methanamine
  • 2-(2-Chloro-4-fluorophenyl)-1-(furan-3-yl)ethan-1-one
  • Ethyl 3-(3-methoxy-2-methylphenyl)-3-oxopropanoate
  • 1-(Furan-3-yl)butan-1-amine
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