(Z)-2-fluoro-3-phenylprop-2-enamide

Names

[ CAS No. ]:
100908-66-5

[ Name ]:
(Z)-2-fluoro-3-phenylprop-2-enamide

[Synonym ]:
2-Propenamide,2-fluoro-3-phenyl
2-fluoro-3-phenylpropenamide

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
343.4ºC at 760mmHg

[ Molecular Formula ]:
C9H8FNO

[ Molecular Weight ]:
165.16400

[ Flash Point ]:
161.5ºC

[ Exact Mass ]:
165.05900

[ PSA ]:
44.08000

[ LogP ]:
2.63200

[ Vapour Pressure ]:
7.06E-05mmHg at 25°C

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-fluoro-2-iodoacetamide
  • Benzaldehyde

DownStream

Related Compounds

  • ethyl (E/Z)-2-fluoro-3-phenylprop-2-enoate
  • (E)-2-fluoro-3-phenylprop-2-enyl acetate
  • 2-(Benzylthio)-3-phenylpropenamide
  • fluoro cineMaldehyde
  • 2-Propenenitrile,2-fluoro-3-(2-pyridinyl)-,(Z)-(9CI)
  • (Z)-2-(diethoxyphosphorylmethyl)-3-phenylprop-2-enenitrile
  • 3-(3,5-dimethylisoxazol-4-yl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
  • (1H-benzo[d]imidazol-5-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(tetrahydrofuran-2-yl)methanone
  • 2-(4-bromophenyl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(5-methylpyrazin-2-yl)methanone
  • 3-(2-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)quinazolin-4(3H)-one
  • (6-methoxy-1H-indol-2-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • benzo[b]thiophen-2-yl(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethanone
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