2-(4-chlorophenoxy)benzonitrile

Names

[ CAS No. ]:
146537-85-1

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

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Exact Mass ]:
229.02900

[ PSA ]:
33.02000

[ LogP ]:
4.00398

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Chlorophenyl)boronic acid
  • 2-Nitrobenzonitrile
  • 2-Fluorobenzonitrile
  • 4-Chlorophenol
  • U 21743-

DownStream

  • 1-[2-(4-Chlorophenoxy)phenyl]methanamine

Related Compounds

  • 2-((4-CHLOROPHENOXY)METHYL)BENZONITRILE
  • 2-(4-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile
  • 2-(4-Chlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
  • 2-(4-Chlorophenoxy)-N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]nicotinamide
  • 2-(4-chlorophenoxy)-3,3,3-trifluoro-2-trifluoromethylpropionic acid
  • 2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]-2-methylpropanamide
  • [5-(Propan-2-yloxy)pyrazin-2-yl]methanamine hydrochloride
  • Tert-butyl 5-(piperidin-4-yl)pentanoate hydrochloride
  • 1-[3-(2-Methoxyethyl)bicyclo[1.1.1]pentan-1-yl]methanamine hydrochloride
  • 7-Azabicyclo[4.1.1]octane-1-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxylate
  • tert-butyl 3'-oxo-3'H-spiro[azetidine-3,1'-furo[3,4-c]pyridine]-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(methanesulfonamidomethyl)furan-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methoxy-5-sulfamoylthiophene-2-carboxylate
  • Ethyl 3-[6-(trifluoromethyl)piperidin-3-yl]propanoate
  • Fmoc-HomoPhe(3-ethynyl)-OH
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