3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile

Names

[ CAS No. ]:
5516-26-7

[ Name ]:
3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile

[Synonym ]:
4-(Naphth-<2,1-d>oxazol-2-yl)benzoesaeuremethylester
4-naphtho[1,2-d][1,3]oxazol-2-yl-benzoic acid methyl ester
4-naphtho[1,2-d]oxazol-2-yl-benzoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
390.6ºC at 760mmHg

[ Molecular Formula ]:
C14H9ClFNO

[ Molecular Weight ]:
261.67900

[ Flash Point ]:
190ºC

[ Exact Mass ]:
261.03600

[ PSA ]:
33.02000

[ LogP ]:
3.92978

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-(bromomethyl)benzoate
  • 1-Nitroso-2-naphthol
  • Methyl 4-(bromoacetyl)benzoate

DownStream

Related Compounds

  • {3-Chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}methanol
  • 3-chloro-4-(4-methoxy-2-methylphenyl)cyclobut-3-ene-1,2-dione
  • 3-[4-[(4-fluorophenyl)methoxy]phenyl]-N-methylprop-2-enamide
  • 3-[4-[(4-fluorophenyl)methoxy]phenyl]propan-1-ol
  • 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoyl chloride
  • 3-[4-[(4-fluorophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
  • 4-(4-Fluorophenyl)pent-2-enoic acid
  • 3-(aminomethyl)-N,N-dipropylcyclohexan-1-amine
  • rel-(3R,3aR,6aR)-3-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
  • Methyl 3-(1-hydroxy-2-methylpropan-2-yl)benzoate
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}butane-1-sulfonamide
  • 6-(2-nitroethenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-3-methylpentanoic acid
  • 3-(2-Bromo-3-nitrophenyl)propanal
  • Benzoic acid, 5-(3,6-dihydro-2H-1,2-oxazin-2-yl)-2-methoxy-, methyl ester
  • (1R)-1-(2,5-dimethoxypyridin-4-yl)ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.