p-Fluoro-a-acetamidocinnamic Acid

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Names

[ CAS No. ]:
111649-72-0

[ Name ]:
p-Fluoro-a-acetamidocinnamic Acid

[Synonym ]:
p-Fluoro-Alpha-acetamidocinnamic Acid

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
452.5ºC at 760 mmHg

[ Melting Point ]:
222-223ºC

[ Molecular Formula ]:
C11H10FNO3

[ Molecular Weight ]:
223.20000

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
223.06400

[ PSA ]:
66.40000

[ LogP ]:
1.77820

[ Vapour Pressure ]:
5.61E-09mmHg at 25°C

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-fluoro-benzylidene)-2-methyl-4H-oxazol-5-one
  • 4-Fluorobenzaldehyde
  • N-benzenesulfonyl-N'-(4-fluoro-benzoyl)-hydrazine

DownStream

  • 3-(4-Fluorophenyl)-2-oxopropanoic acid

Related Compounds

  • Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(p-fluoro-a,a-diphenylbenzyl)thio]ethyl]-, L- (8CI)
  • DL-N-Acetaminocinnamic Acid
  • p-fluoro-α-acetaminocinnamic acid S-(+)-α-phenylethylamide
  • 4-Fluoro-a-oxo-benzeneacetic acid
  • 3-(p-Fluoro-α-methylbenzyl)carbazic acid methyl ester
  • N'-(p-Fluoro-α-methylbenzyl)carbazic acid ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Bromo-5-(difluoromethyl)-4-methylnicotinamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[(1H-indol-3-yl)methyl]cyclobutane-1-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine