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4-Chloro-2,6-pyridinedicarbonitrile

Base Information
  • Chemical Name:4-Chloro-2,6-pyridinedicarbonitrile
  • CAS No.:55306-66-6
  • Molecular Formula:C7H2ClN3
  • Molecular Weight:163.566
  • Hs Code.:2933399990
  • Mol file:55306-66-6.mol
4-Chloro-2,6-pyridinedicarbonitrile

Synonyms:4-Chloro-2,6-pyridinedicarbonitrile;4-Chloropyridine-2,6-dicarbonitrile

Suppliers and Price of 4-Chloro-2,6-pyridinedicarbonitrile
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
  • 4-Chloropyridine-2,6-dicarbonitrile 95%
  • 10 g
  • $ 768.00
  • Crysdot
  • 4-Chloropyridine-2,6-dicarbonitrile 97%
  • 10g
  • $ 238.00
  • Chemenu
  • 4-chloropyridine-2,6-dicarbonitrile 97%
  • 10g
  • $ 224.00
  • Apolloscientific
  • 4-Chloropyridine-2,6-dicarbonitrile 95%
  • 1g
  • $ 167.00
  • Apolloscientific
  • 4-Chloropyridine-2,6-dicarbonitrile 95%
  • 10g
  • $ 480.00
  • Apolloscientific
  • 4-Chloropyridine-2,6-dicarbonitrile 95%
  • 5g
  • $ 435.00
  • American Custom Chemicals Corporation
  • 4-CHLOROPYRIDINE-2,6-DICARBONITRILE 95.00%
  • 5MG
  • $ 504.24
  • Ambeed
  • 4-Chloropyridine-2,6-dicarbonitrile 97%
  • 25g
  • $ 536.00
  • Ambeed
  • 4-Chloropyridine-2,6-dicarbonitrile 97%
  • 5g
  • $ 157.00
  • Ambeed
  • 4-Chloropyridine-2,6-dicarbonitrile 97%
  • 1g
  • $ 54.00
Total 12 raw suppliers
Chemical Property of 4-Chloro-2,6-pyridinedicarbonitrile
Chemical Property:
  • Boiling Point:271.0±35.0 °C(Predicted) 
  • PKA:-8.67±0.10(Predicted) 
  • PSA:60.47000 
  • Density:1.43±0.1 g/cm3(Predicted) 
  • LogP:1.47836 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Chloropyridine-2,6-dicarbonitrile 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Chloro-2,6-pyridinedicarbonitrile

There total 2 articles about 4-Chloro-2,6-pyridinedicarbonitrile 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 triethylamine; trifluoroacetic anhydride; In tetrahydrofuran; at 0 ℃; for 8h;
DOI:10.1002/anie.201200071
Guidance literature:
Multi-step reaction with 2 steps
1: ammonium hydroxide / methanol / 3 h / 50 °C
2: triethylamine; trifluoroacetic anhydride / tetrahydrofuran / 8 h / 0 °C
With ammonium hydroxide; triethylamine; trifluoroacetic anhydride; In tetrahydrofuran; methanol;
DOI:10.1002/anie.201200071
Guidance literature:
With palladium diacetate; potassium carbonate; triphenylphosphine; In 1,4-dioxane; for 24h; Reflux; Inert atmosphere;
DOI:10.1039/c5ra11984g
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