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5-fluoro-6-Methyl-2-Pyridinecarbonitrile

Base Information
  • Chemical Name:5-fluoro-6-Methyl-2-Pyridinecarbonitrile
  • CAS No.:915720-64-8
  • Molecular Formula:C7H5FN2
  • Molecular Weight:136.129
  • Hs Code.:
  • Mol file:915720-64-8.mol
5-fluoro-6-Methyl-2-Pyridinecarbonitrile

Synonyms:5-Fluoro-6-methylpicolinonitrile;

Suppliers and Price of 5-fluoro-6-Methyl-2-Pyridinecarbonitrile
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
  • TRC
  • 5-Fluoro-6-methylpicolinonitrile
  • 1g
  • $ 45.00
  • Crysdot
  • 5-Fluoro-6-methylpicolinonitrile 95+%
  • 100g
  • $ 3294.00
  • Crysdot
  • 5-Fluoro-6-methylpicolinonitrile 95+%
  • 10g
  • $ 842.00
  • Crysdot
  • 5-Fluoro-6-methylpicolinonitrile 95+%
  • 25g
  • $ 1409.00
  • Crysdot
  • 5-Fluoro-6-methylpicolinonitrile 95+%
  • 5g
  • $ 559.00
  • Chemenu
  • 5-Fluoro-6-methylpicolinonitrile 95%
  • 1g
  • $ 204.00
  • Chemenu
  • 5-Fluoro-6-methylpicolinonitrile 95%
  • 5g
  • $ 524.00
  • Chemenu
  • 5-Fluoro-6-methylpicolinonitrile 95%
  • 25g
  • $ 1403.00
  • Chemenu
  • 5-Fluoro-6-methylpicolinonitrile 95%
  • 10g
  • $ 771.00
  • Chemcia Scientific
  • 5-Fluoro-6-methyl-pyridine-2-carbonitrile >95%
  • 5 G
  • $ 800.00
Total 9 raw suppliers
Chemical Property of 5-fluoro-6-Methyl-2-Pyridinecarbonitrile
Chemical Property:
  • PSA:36.68000 
  • LogP:1.40078 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

95% *data from raw suppliers

5-Fluoro-6-methylpicolinonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-fluoro-6-Methyl-2-Pyridinecarbonitrile

There total 1 articles about 5-fluoro-6-Methyl-2-Pyridinecarbonitrile 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 zinc; 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium(0); In ISOPROPYLAMIDE; at 20 - 100 ℃; Heating / reflux;
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 16h;
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate / dimethyl sulfoxide / 1 h / 80 - 120 °C
2: hydrogenchloride / 0 - 20 °C
3: acetonitrile / 32 h / 50 °C
With hydrogenchloride; potassium carbonate; In dimethyl sulfoxide; acetonitrile;
DOI:10.1016/j.bmcl.2014.10.024
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