2-fluoro-6-(4-fluorophenoxy)benzonitrile

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Names

[ CAS No. ]:
175204-07-6

[ Name ]:
2-fluoro-6-(4-fluorophenoxy)benzonitrile

[Synonym ]:
MFCD00068202

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
306.3ºC at 760mmHg

[ Melting Point ]:
73 °C

[ Molecular Formula ]:
C13H7F2NO

[ Molecular Weight ]:
231.19800

[ Flash Point ]:
139ºC

[ Exact Mass ]:
231.05000

[ PSA ]:
33.02000

[ LogP ]:
3.62878

[ Vapour Pressure ]:
0.000779mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37/39

[ RIDADR ]:
3276

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • 2,6-Difluorobenzonitrile

DownStream

Related Compounds

  • 2-Fluoro-6-(4-methylphenoxy)benzonitrile
  • 2-fluoro-6-(4-chlorobenzyloxy)benzonitrile
  • 2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
  • 2-fluoro-6-(4-chlorophenylthio)benzonitrile
  • 2-fluoro-6-(4-methylbenzyloxy)benzonitrile
  • 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
  • (2E)-4-(dimethylamino)-N-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)but-2-enamide
  • (E)-N-Cyclopropyl-4-(dimethylamino)-N-(4-ethylcyclohexyl)but-2-enamide
  • (E)-4-(Dimethylamino)-N-[2-[(2-phenoxyacetyl)amino]ethyl]but-2-enamide
  • (2E)-4-(dimethylamino)-N-{[(2-phenylethyl)carbamoyl]methyl}but-2-enamide
  • (2E)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-(dimethylamino)but-2-enamide
  • (2E)-4-(dimethylamino)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}but-2-enamide
  • (E)-N-(2-Cyanoethyl)-4-(dimethylamino)-N-(2-morpholin-4-ylethyl)but-2-enamide
  • (2E)-4-(dimethylamino)-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methylbut-2-enamide
  • (2E)-N-{[4-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methyl}-4-(dimethylamino)but-2-enamide
  • (E)-4-(Dimethylamino)-N-(2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl)but-2-enamide
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