5-(4-fluoro-phenyl)-furan-2-carboxylic acid

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Names

[ CAS No. ]:
73269-32-6

[ Name ]:
5-(4-fluoro-phenyl)-furan-2-carboxylic acid

[Synonym ]:
5-p-Fluorphenyl-2-furoinsaeure
MFCD02104577

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
364.1ºC at 760 mmHg

[ Melting Point ]:
201-202ºC

[ Molecular Formula ]:
C11H7FO3

[ Molecular Weight ]:
206.17000

[ Flash Point ]:
174ºC

[ Exact Mass ]:
206.03800

[ PSA ]:
50.44000

[ LogP ]:
2.78390

[ Index of Refraction ]:
1.562

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932190090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromofuroic acid
  • 4-Fluorobenzeneboronic acid
  • Furan-2-carboxylic acid
  • 4-Fluoroaniline
  • 5-(4-fluorophenyl)furan-2-carboxylic acid methyl ester

DownStream

  • 5-(4-fluorophenyl)furan-2-carbonyl chloride

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 5-(4-Fluoro-phenyl)-furan-2-carboxylic acid
  • 5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid
  • 5-(4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBOXYLIC ACID
  • 5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID
  • 5-(4-Fluoro-phenyl)-1H-pyrrole-2-carboxylic acid
  • 5-(4-fluoro-phenyl)-2-oxo-oxazolidine-3-carboxylic acid ethylamide
  • (E)-N-(4-Amino-3,5-dichlorophenyl)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
  • (Z)-2-Cyano-3-(furan-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
  • (3S)-3-Hydroxy-5-methylsulfanylpentanoic acid
  • (3S)-3-amino-3-(1,5-dimethyl-1H-pyrazol-4-yl)propan-1-ol
  • rel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol
  • methyl 4-{[6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoyl]amino}benzoate
  • 4-bromo-N-cyclohexyl-5-fluoro-N-isobutyl-2-nitroaniline
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-phenylethyl)butanamide
  • 9,10-Dimethoxy-6-[2-(morpholin-4-yl)-2-oxoethyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
  • 2-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-1-isoindolinone
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