6-Fluoro-4-hydroxy-2H-chromen-2-one

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Names

[ CAS No. ]:
1994-13-4

[ Name ]:
6-Fluoro-4-hydroxy-2H-chromen-2-one

[Synonym ]:
MFCD03094006
2H-1-Benzopyran-2-one, 6-fluoro-4-hydroxy-
6-Fluoro-4-hydroxycoumarine
2H-1-Benzopyran-2-one,6-fluoro-4-hydroxy
4-hydroxy-6-fluoro-2H-chromen-2-one
6-Fluor-4-hydroxy-cumarin
6-fluoro-4-hydroxy-chromen-2-one
6-fluoro-4-hydroxy-6-methylcoumarin
6-Fluoro-4-hydroxy-2H-chromen-2-one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
354.0±42.0 °C at 760 mmHg

[ Melting Point ]:
248-251ºC(lit.)

[ Molecular Formula ]:
C9H5FO3

[ Molecular Weight ]:
180.133

[ Flash Point ]:
167.9±27.9 °C

[ Exact Mass ]:
180.022278

[ PSA ]:
50.44000

[ LogP ]:
1.96

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

[ Index of Refraction ]:
1.629

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5′-Fluoro-2′-hydroxyacetophenone
  • Ethyl carbonate
  • 4-Fluorophenol
  • Malonic acid
  • bis(4-fluorophenyl) propanedioate

DownStream

  • (6-fluoro-2-oxochromen-4-yl) 4-methylbenzenesulfonate

Related Compounds

  • 5-Fluoro-4-hydroxy-2H-chromen-2-one
  • 8-Fluoro-4-hydroxy-2H-chromen-2-one
  • 6-FLUORO-4-METHYL-2H-CHROMEN-2-ONE
  • 6-TERT-BUTYL-4-HYDROXY-2H-CHROMEN-2-ONE
  • 6-chloro-3-(1,3-diphenylprop-2-ynyl)-4-hydroxy-2H-chromen-2-one
  • 5-CHLORO-4-HYDROXY-2H-CHROMEN-2-ONE
  • 2-Amino-2-{3-[(dimethylamino)methyl]-4-methoxyphenyl}ethan-1-ol
  • Tert-butyl n-[4-(1-amino-2-hydroxyethyl)phenyl]carbamate
  • 2-Amino-2-(4-bromo-3-nitrophenyl)ethan-1-ol
  • 2-Amino-2-(4-bromo-2,6-difluorophenyl)ethan-1-OL
  • 2-Amino-2-(2-bromo-4,5-difluorophenyl)ethan-1-ol
  • 2-Amino-2-(4-bromo-2-nitrophenyl)ethan-1-ol
  • 2-Amino-2-(4-bromo-2-methoxyphenyl)ethan-1-ol
  • Methanone,(5-methyl-1h-pyrazolo[4,3-b]pyridin-1-yl)phenyl-
  • 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • 1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine
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