2-(3,4-dichlorophenoxy)benzonitrile

Names

[ CAS No. ]:
99902-85-9

[ Name ]:
2-(3,4-dichlorophenoxy)benzonitrile

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
374.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H7Cl2NO

[ Molecular Weight ]:
264.10700

[ Flash Point ]:
180.2ºC

[ Exact Mass ]:
262.99000

[ PSA ]:
33.02000

[ LogP ]:
4.65738

[ Index of Refraction ]:
1.633

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorobenzonitrile
  • 3,4-Dichlorophenol

DownStream


Related Compounds

  • 5-amino-2-(3,4-dichlorophenoxy)benzonitrile
  • 5-chloro-2-(3,4-dichlorophenoxy)benzonitrile
  • 2-(3,4-Dichlorophenoxy)-2-methylpropanoic acid
  • 2-(3,4-Dichlorophenoxy)ethanaminehydrochloride
  • 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole
  • 2-(3,4-dichlorophenoxy)-5-methylsulfonylaniline
  • 2,2,2-Trifluoro-1-(2-methoxy-4-nitrophenyl)ethan-1-amine
  • 2,2,2-Trifluoro-1-[2-(morpholin-4-yl)phenyl]ethan-1-amine
  • tert-butyl N-[3-(1-amino-2,2,2-trifluoroethyl)phenyl]carbamate
  • 2-(1-Amino-2,2,2-trifluoroethyl)-4-bromo-6-fluorophenol
  • tert-butyl N-[4-(1-amino-2,2,2-trifluoroethyl)phenyl]carbamate
  • 1-[3-Chloro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine
  • 2,2,2-Trifluoro-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-amine
  • 2,2,2-Trifluoro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethan-1-amine
  • 1-(4-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
  • 1-(4-Bromo-2-chlorophenyl)-2,2,2-trifluoroethan-1-amine
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