6-(3,4-dichlorophenoxy)pyridine-3-carbonitrile

Names

[ CAS No. ]:
99902-73-5

[ Name ]:
6-(3,4-dichlorophenoxy)pyridine-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
399.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Cl2N2O

[ Molecular Weight ]:
265.09500

[ Flash Point ]:
195.6ºC

[ Exact Mass ]:
263.98600

[ PSA ]:
45.91000

[ LogP ]:
4.05238

[ Index of Refraction ]:
1.637

Synthetic Route

Precursor & DownStream

Precursor

  • (6-Chloro-3-pyridinyl)acetonitrile
  • 3,4-Dichlorophenol

DownStream


Related Compounds

  • 6-(3,4-dichlorophenoxy)pyridine-3-sulfonic acid
  • 2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile
  • 6-(3,4-dichlorophenoxy)pyridine-2-carbonitrile
  • 6-(3,4-dichlorophenoxy)-3-ethylsulfanylpyridine-2-carbonitrile
  • 6-[3-(4-methoxyphenyl)piperidin-1-yl]pyridine-3-carbonitrile
  • 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Bromo-2-[2-(pyrrolidin-1-yl)propan-2-yl]pyrimidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1H-pyrazol-1-yl)-N-((3-(thiophen-2-yl)pyrazin-2-yl)methyl)acetamide