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Technology Process of 4-chloro-6-fluoro-2H-chromene-3-carbonitrile

4-chloro-6-fluoro-2H-chromene-3-carbonitrile

Base Information
  • Chemical Name:4-chloro-6-fluoro-2H-chromene-3-carbonitrile
  • CAS No.:175205-57-9
  • Molecular Formula:C10H5ClFNO
  • Molecular Weight:209.6
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID00371388
  • Wikidata:Q82158700
  • Mol file:175205-57-9.mol
4-chloro-6-fluoro-2H-chromene-3-carbonitrile

Synonyms:175205-57-9;4-chloro-6-fluoro-2H-chromene-3-carbonitrile;4-Chloro-3-cyano-6-fluoro-2H-benzopyran;2H-1-Benzopyran-3-carbonitrile, 4-chloro-6-fluoro-;DTXSID00371388;AKOS015912352;FT-0618060;4-chloro-6-fluoro-2H-1-benzopyran-3-carbonitrile;A811949;4-chloranyl-6-fluoranyl-2H-chromene-3-carbonitrile

Suppliers and Price of 4-chloro-6-fluoro-2H-chromene-3-carbonitrile
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
  • 4-CHLORO-3-CYANO-6-FLUORO-2H-BENZOPYRAN 95.00%
  • 1G
  • $ 1188.50
  • AHH
  • 4-Chloro-3-cyano-6-fluoro-2H-benzopyran 98%
  • 1g
  • $ 462.00
Total 12 raw suppliers
Chemical Property of 4-chloro-6-fluoro-2H-chromene-3-carbonitrile
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:98-101°C 
  • Refractive Index:1.496 
  • Boiling Point:343.4 °C at 760 mmHg 
  • Flash Point:161.5 °C 
  • PSA：33.02000 
  • Density:1.43g/cm3 
  • LogP:2.69158 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:209.0043696
  • Heavy Atom Count:14
  • Complexity:319
Purity/Quality:

97% *data from raw suppliers

4-CHLORO-3-CYANO-6-FLUORO-2H-BENZOPYRAN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=C(C2=C(O1)C=CC(=C2)F)Cl)C#N
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