8-Fluoro-4-hydroxy-3-phenyl-2(1H)-quinolinone

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Names

[ CAS No. ]:
144603-10-1

[ Name ]:
8-Fluoro-4-hydroxy-3-phenyl-2(1H)-quinolinone

[Synonym ]:
2(1H)-Quinolinone,8-fluoro-4-hydroxy-3-phenyl
HMS1443B06

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
409.4ºC at 760mmHg

[ Molecular Formula ]:
C15H10FNO2

[ Molecular Weight ]:
255.24400

[ Flash Point ]:
201.4ºC

[ Exact Mass ]:
255.07000

[ PSA ]:
53.35000

[ LogP ]:
3.45210

[ Vapour Pressure ]:
1.94E-07mmHg at 25°C

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluoroaniline
  • Diethyl phenylmalonate

DownStream

Related Compounds

  • 1-(Piperazin-1-yl)-3-(thiophen-2-ylthio)propan-2-ol
  • 4-hydroxy-6-methoxy-3-phenyl-2(1H)-quinolinone
  • 4-Hydroxy-3-methyl-1-phenyl-2(1H)-quinolinone
  • Piperazine, 1-[(8-fluoro-4-hydroxy-3-quinolinyl)carbonyl]- (9CI)
  • 8-Fluoro-4-hydroxyquinolin-2(1H)-one
  • 6-fluoro-4-hydroxy-3-phenylquinolin-2(1H)-one
  • 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2(1H)-one
  • 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)propanamide
  • Ohmefentanyl hydrochloride
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)cyclopropanecarboxamide
  • ethyl (1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)carbamate
  • N-(3,4-dimethoxybenzyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • N-(3-bromophenyl)-2-(5-chlorothiophen-2-yl)acetamide
  • 2-(5-chlorothiophen-2-yl)-N-(2,4-difluorophenyl)acetamide
  • 4,4,5,5-Tetramethyl-2-(4-methylfuran-2-yl)-1,3,2-dioxaborolane
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