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Technology Process of 1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile

1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile

Base Information
  • Chemical Name:1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
  • CAS No.:214262-94-9
  • Molecular Formula:C12H11 Cl F N
  • Molecular Weight:223.6738
  • Hs Code.:29269095
  • DSSTox Substance ID:DTXSID00352935
  • Wikidata:Q82130369
  • Mol file:214262-94-9.mol
1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile

Synonyms:214262-94-9;1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE;1-(2-chloro-6-fluorophenyl)cyclopentane-1-carbonitrile;Cyclopentanecarbonitrile, 1-(2-chloro-6-fluorophenyl)-;SCHEMBL1020364;DTXSID00352935;AC5574;MFCD00800620;AKOS009264250;SY225883;CS-0336445;A924555

Suppliers and Price of 1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANE-1-CARBONITRILE 95.00%
  • 5MG
  • $ 497.07
  • AK Scientific
  • 1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
  • 1g
  • $ 802.00
Total 8 raw suppliers
Chemical Property of 1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
Chemical Property:
  • Vapor Pressure:9.65E-05mmHg at 25°C 
  • Boiling Point:338.7°Cat760mmHg 
  • Flash Point:158.6°C 
  • PSA：23.79000 
  • Density:1.24g/cm3 
  • LogP:3.81448 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:223.0564052
  • Heavy Atom Count:15
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANE-1-CARBONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)(C#N)C2=C(C=CC=C2Cl)F
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