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3-FLUORO-2-IODOBENZONITRILE

Base Information Edit
  • Chemical Name:3-FLUORO-2-IODOBENZONITRILE
  • CAS No.:916792-62-6
  • Molecular Formula:C7H3FIN
  • Molecular Weight:247.01
  • Hs Code.:2926907090
  • Mol file:916792-62-6.mol
3-FLUORO-2-IODOBENZONITRILE

Synonyms:3-FLUORO-2-IODOBENZONITRILE

Suppliers and Price of 3-FLUORO-2-IODOBENZONITRILE
Supply Marketing:Edit
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
  • TRC
  • 3-Fluoro-2-iodobenzonitrile
  • 100mg
  • $ 60.00
  • TRC
  • 3-Fluoro-2-iodobenzonitrile
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 3-Fluoro-2-iodobenzonitrile
  • 250 mg
  • $ 144.00
  • SynQuest Laboratories
  • 3-Fluoro-2-iodobenzonitrile
  • 5 g
  • $ 698.00
  • Crysdot
  • 3-Fluoro-2-iodobenzonitrile 97%
  • 10g
  • $ 736.00
  • Crysdot
  • 3-Fluoro-2-iodobenzonitrile 97%
  • 25g
  • $ 1471.00
  • Crysdot
  • 3-Fluoro-2-iodobenzonitrile 97%
  • 5g
  • $ 442.00
  • ChemScene
  • 3-Fluoro-2-iodobenzonitrile >98.0%
  • 1g
  • $ 69.00
  • ChemScene
  • 3-Fluoro-2-iodobenzonitrile >98.0%
  • 5g
  • $ 330.00
  • Chemenu
  • 3-fluoro-2-iodobenzonitrile 95+%
  • 25g
  • $ 1388.00
Total 19 raw suppliers
Chemical Property of 3-FLUORO-2-IODOBENZONITRILE Edit
Chemical Property:
  • PSA:23.79000 
  • LogP:2.30198 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% *data from raw suppliers

3-Fluoro-2-iodobenzonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-FLUORO-2-IODOBENZONITRILE

There total 2 articles about 3-FLUORO-2-IODOBENZONITRILE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With oxalyl dichloride; N,N-dimethyl-formamide; In neat (no solvent); at 0 - 50 ℃; for 5h; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.202103700
Guidance literature:
m-Fluorobenzonitrile; With 2,2,6,6-tetramethylpiperidinylmagnesium chloride lithium chloride complex; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
With iodine; In tetrahydrofuran; for 12h; regioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.1c02572
Guidance literature:
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; diisopropylamine; In tetrahydrofuran; at 50 ℃; for 3h; Inert atmosphere;
DOI:10.1021/acs.joc.7b00958
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