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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

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
  • 3-Chloro-5-fluorobenzo[b]thiophene-2-carbonyl chloride
  • Methyl 3-(4-((2-methylcyclohexyl)carbamoyl)benzyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
  • 1,6-Bis((diphenylphosphanyl)oxy)spiro[4.4]nonane Stereoisomer
  • 4-Amino-5-fluoro-2-isopropoxybenzonitrile
  • (2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl)methanol
  • 1-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]piperazine
  • 11,12-Diazabenz[a]anthracene
  • 6-Benzyl-2-(cyclohexanecarboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 2-(Cyclohexanecarboxamido)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 6-Ethyl-2-(2-phenoxyacetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
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