2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile

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Names

[ CAS No. ]:
99902-93-9

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

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
388.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Cl2N2O

[ Molecular Weight ]:
265.09500

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
263.98600

[ PSA ]:
45.91000

[ LogP ]:
4.05238

[ Index of Refraction ]:
1.637

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-cyanopyridine
  • 3,4-Dichlorophenol

DownStream


Related Compounds

  • 6-(3,4-dichlorophenoxy)pyridine-3-carbonitrile
  • 2-(3,4-dichlorophenoxy)pyridine-4-carbonitrile
  • 2-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile
  • 6-chloro-5-nitro-4-(2,3,4,5,6-pentachlorophenoxy)pyridine-3-carbonitrile
  • 2-amino-6-(2-methylphenyl)-4-(2,3,4,5,6-pentafluorophenyl)pyridine-3-carbonitrile
  • 2-oxo-4-phenyl-6-p-tolyl-1,2,3,4-tetrahydro-pyridine-3-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methylcyclohexan-1-amine
  • 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
  • 2-((6-benzyl-8-chloro-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine