4-(2-fluorophenoxy)-benzonitrile

Names

[ CAS No. ]:
864263-01-4

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

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8FNO

[ Molecular Weight ]:
213.20700

[ Exact Mass ]:
213.05900

[ PSA ]:
33.02000

[ LogP ]:
3.48968

Precursor & DownStream

Precursor

DownStream

  • 4-(2-fluorophenoxy)benzoic acid

Related Compounds

  • 4-(2-fluorophenoxy)benzaldehyde
  • 4-(2-Fluorophenoxy)-3-methylaniline
  • 4-(2-fluorophenoxy)benzoic acid
  • 4-(2-Fluorophenoxy)benzyl amine
  • 4-(2-Fluorophenoxy)-3-(trifluoromethyl)aniline
  • 4-(2-Fluorophenoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzenepentanamide, N-ethyl-4-methoxy-3-methyl-I-oxo-
  • (6-Ethoxypyrimidin-4-yl)(2-methylindolin-1-yl)methanone
  • 1-(3-(chloromethyl)-4-phenyl-5,6-dihydropyridin-1(2H)-yl)ethanone
  • 5-[(4-Thiazolylcarbonyl)amino]-2-pyridineacetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-Boc-(+/-)-3-aminohept-6-enal