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2,3-Dichloro-6-fluorophenylacetonitrile

Base Information
  • Chemical Name:2,3-Dichloro-6-fluorophenylacetonitrile
  • CAS No.:886497-54-7
  • Molecular Formula:C8H4Cl2FN
  • Molecular Weight:204.02
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701276770
  • Mol file:886497-54-7.mol
2,3-Dichloro-6-fluorophenylacetonitrile

Synonyms:2,3-Dichloro-6-fluorophenylacetonitrile;2-(2,3-dichloro-6-fluorophenyl)acetonitrile;886497-54-7;SCHEMBL23878988;DTXSID701276770;MFCD04115874;AKOS015956571;JS-4247;2,3-Dichloro-6-fluorobenzeneacetonitrile;CS-0326065

Suppliers and Price of 2,3-Dichloro-6-fluorophenylacetonitrile
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
  • SynQuest Laboratories
  • 2,3-Dichloro-6-fluorophenylacetonitrile
  • 10 g
  • $ 559.00
  • SynQuest Laboratories
  • 2,3-Dichloro-6-fluorophenylacetonitrile
  • 5 g
  • $ 298.00
  • Matrix Scientific
  • 2,3-Dichloro-6-fluorophenylacetonitrile
  • 5g
  • $ 277.00
  • Matrix Scientific
  • 2,3-Dichloro-6-fluorophenylacetonitrile
  • 10g
  • $ 497.00
  • Crysdot
  • 2-(2,3-Dichloro-6-fluorophenyl)acetonitrile 95+%
  • 10g
  • $ 459.00
  • Apolloscientific
  • 2,3-Dichloro-6-fluorophenylacetonitrile 98%
  • 10g
  • $ 507.00
  • Apolloscientific
  • 2,3-Dichloro-6-fluorophenylacetonitrile 98%
  • 5g
  • $ 270.00
  • Apolloscientific
  • 2,3-Dichloro-6-fluorophenylacetonitrile 98%
  • 1g
  • $ 77.00
Total 3 raw suppliers
Chemical Property of 2,3-Dichloro-6-fluorophenylacetonitrile
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:202.9704827
  • Heavy Atom Count:12
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

2,3-Dichloro-6-fluorophenylacetonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1F)CC#N)Cl)Cl
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