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5,5'-Dichloro-2,2'-bipyridine

Base Information
  • Chemical Name:5,5'-Dichloro-2,2'-bipyridine
  • CAS No.:100846-27-3
  • Molecular Formula:C10H6Cl2N2
  • Molecular Weight:225.07400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20544491
  • Nikkaji Number:J1.712.553B
  • Wikidata:Q82421601
  • Mol file:100846-27-3.mol
5,5'-Dichloro-2,2'-bipyridine

Synonyms:5,5'-DICHLORO-2,2'-BIPYRIDINE;100846-27-3;2,2'-Bipyridine, 5,5'-dichloro-;5-CHLORO-2-(5-CHLOROPYRIDIN-2-YL)PYRIDINE;SCHEMBL197456;DTXSID20544491;AKOS015944523;J-400677

Suppliers and Price of 5,5'-Dichloro-2,2'-bipyridine
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
  • 5,5'-DICHLORO-2,2'-BIPYRIDINE 95.00%
  • 5MG
  • $ 499.98
Total 1 raw suppliers
Chemical Property of 5,5'-Dichloro-2,2'-bipyridine
Chemical Property:
  • Melting Point:199-200 °C 
  • Boiling Point:320.573oC at 760 mmHg 
  • PKA:1.59±0.32(Predicted) 
  • Flash Point:177.243oC 
  • PSA:25.78000 
  • Density:1.364g/cm3 
  • LogP:3.45040 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:223.9908036
  • Heavy Atom Count:14
  • Complexity:169
Purity/Quality:

5,5'-DICHLORO-2,2'-BIPYRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1Cl)C2=NC=C(C=C2)Cl
Technology Process of 5,5'-Dichloro-2,2'-bipyridine

There total 9 articles about 5,5'-Dichloro-2,2'-bipyridine 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 nickel(II) chloride hexahydrate; iodine; acetic acid; lithium chloride; zinc; In N,N-dimethyl-formamide; at 50 - 60 ℃; for 6h;
DOI:10.1021/jo402084m
Guidance literature:
3-chloropyridinetrifluoroborate; With lithium diisopropyl amide; In diethyl ether; at -78 ℃; Inert atmosphere;
3-Chloropyridine; In diethyl ether; at -78 ℃; Inert atmosphere;
With water;
DOI:10.1016/j.tet.2013.10.026
Guidance literature:
3-chloropyridinetrifluoroborate; With lithium diisopropyl amide; In diethyl ether; at -78 ℃; Inert atmosphere;
With Dimethyldisulphide; In diethyl ether; Inert atmosphere;
With water;
DOI:10.1016/j.tet.2013.10.026
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