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

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
  • Thiourea, N-(2,4-dimethoxyphenyl)-Na(2)-[2-(3-methylphenyl)ethyl]-
  • Trideca-1,12-dien-7-ol
  • Spiro[3.4]octane-5-sulfonamide
  • 1-(3-Bromoprop-1-en-2-yl)-4-fluorobenzene
  • N-[2-(3,4-Diethoxyphenyl)ethyl]-4-(diphenylmethyl)-1-piperazinecarbothioamide
  • 1-(3-Methylbutyl)-2h-thieno[3,2-d][1,3]oxazine-2,4(1h)-dione
  • [(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]({[5-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
  • Methyl 2-butanoyl-5,5-dimethyl-4-oxohexanoate
  • 4-Amino-2-chlorobenzene-1-thiol
  • {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}({[5-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine