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

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Names

[ CAS No. ]:
175204-10-1

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

[Synonym ]:
MFCD00068205

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
387.6ºC at 760 mmHg

[ Melting Point ]:
146 °C

[ Molecular Formula ]:
C14H9ClFNO

[ Molecular Weight ]:
261.67900

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
261.03600

[ PSA ]:
33.02000

[ LogP ]:
3.92978

[ Vapour Pressure ]:
3.25E-06mmHg at 25°C

[ Index of Refraction ]:
1.593

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

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

[ RIDADR ]:
3439

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Difluorobenzonitrile
  • p-chlorobenzylalcohol

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-fluoro-6-(4-fluorophenoxy)benzonitrile
  • 2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
  • 2-fluoro-6-(4-chlorophenylthio)benzonitrile
  • 2-fluoro-6-(4-methylbenzyloxy)benzonitrile
  • 2-Fluoro-6-(4-methylphenoxy)benzonitrile
  • 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
  • 2-[1-(4-cyanobutyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-methyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-cyclobutyl-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(butan-2-yl)-5-cyclobutyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(5-cyclobutyl-1-cyclohexyl-1H-1,2,3-triazol-4-yl)acetamide
  • 3-(azetidin-3-yl)-5-(1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
  • rac-(1R,2S)-2-(1-methyl-1H-imidazol-2-yl)cyclopentan-1-ol
  • 2-[5-(difluoromethyl)-1-(3-methoxypropyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 3-(Azetidin-3-yl)-5-(1,3-thiazol-2-yl)-1,2,4-oxadiazole
  • Methyl 1-(chlorosulfonyl)imidazo[1,5-a]pyrazine-3-carboxylate
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