1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

Suppliers

Names

[ CAS No. ]:
214262-92-7

[ Name ]:
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

[Synonym ]:
MFCD00800618
1-(2-chloro-4-fluorophenyl)cyclopentanecarbonitrile

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
332.3ºC at 760mmHg

[ Melting Point ]:
49ºC

[ Molecular Formula ]:
C12H11ClFN

[ Molecular Weight ]:
223.67400

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
223.05600

[ PSA ]:
23.79000

[ LogP ]:
3.81448

[ Vapour Pressure ]:
0.000147mmHg at 25°C

[ Index of Refraction ]:
1.55


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine