4-(4-Chlorophenoxy)benzonitrile

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Names

[ CAS No. ]:
74448-92-3

[ Name ]:
4-(4-Chlorophenoxy)benzonitrile

[Synonym ]:
4-(4-chlorophenoxy)benzonitrile

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
160ºC / 0.6mmHg

[ Melting Point ]:
85ºC

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Flash Point ]:
168.4ºC

[ Exact Mass ]:
229.02900

[ PSA ]:
33.02000

[ LogP ]:
4.00398

[ Index of Refraction ]:
1.622

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzonitrile
  • 4-Chlorophenol
  • 4-Chlorobenzonitrile
  • 4-Nitrobenzonitrile
  • 1-Chloro-4-fluorobenzene
  • 4-Hydroxybenzonitrile
  • 1-CHLORO-4-(P-TOLYLOXY)BENZENE
  • 4-(4-Chlorophenoxy)aniline

DownStream

  • 4-(4-chlorophenoxy)benzoic acid

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

  • 4-(4-amino-2-chlorophenoxy)benzonitrile
  • (4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
  • 4-(4-Chlorophenoxy)benzaldehyde Oxime
  • 4-(4-Chlorophenoxy)piperidine hydrochloride (1:1)
  • 4-(4-chlorophenoxy)-1,2-dimethyl-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • 4-(4-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE
  • N-[(4-cyano-2-methoxyphenyl)methyl]cyclobutanecarboxamide
  • 3-chloro-N-{[3-(1H-imidazol-1-yl)cyclobutyl]methyl}propanamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)butanoic acid
  • N-(1-amino-2,3-dihydro-1H-inden-4-yl)-1-methylcyclopropane-1-carboxamide
  • 1-(1-amino-2,3-dihydro-1H-inden-4-yl)-3-tert-butylurea
  • N-(4-amino-2,3-dihydro-1H-inden-1-yl)ethane-1-sulfonamide
  • N-(4-amino-2,3-dihydro-1H-inden-1-yl)propane-1-sulfonamide
  • 1-{2,3-Diazabicyclo[2.2.1]heptan-2-yl}propan-1-one
  • 1-methyl-N-[2-(1,2,3,4-tetrahydroquinolin-5-yl)propan-2-yl]cyclopropane-1-carboxamide
  • N-[2-(1,2,3,4-tetrahydroquinolin-5-yl)propan-2-yl]ethane-1-sulfonamide
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