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3,7,8-Trichloro-2-methylquinoline

Base Information
  • Chemical Name:3,7,8-Trichloro-2-methylquinoline
  • CAS No.:84086-96-4
  • Molecular Formula:C10H6 Cl3 N
  • Molecular Weight:246.523
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30693020
  • Wikidata:Q82622049
3,7,8-Trichloro-2-methylquinoline

Synonyms:3,7,8-trichloro-2-methylquinoline;84086-96-4;DTXSID30693020

Suppliers and Price of 3,7,8-Trichloro-2-methylquinoline
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
Total 21 raw suppliers
Chemical Property of 3,7,8-Trichloro-2-methylquinoline
Chemical Property:
  • Boiling Point:348.3±37.0 °C(Predicted) 
  • PKA:0.04±0.42(Predicted) 
  • PSA:12.89000 
  • Density:1.464±0.06 g/cm3(Predicted) 
  • LogP:4.50340 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:244.956582
  • Heavy Atom Count:14
  • Complexity:212
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C2C=CC(=C(C2=N1)Cl)Cl)Cl
Technology Process of 3,7,8-Trichloro-2-methylquinoline

There total 2 articles about 3,7,8-Trichloro-2-methylquinoline 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 2,2'-azobis(isobutyronitrile); chlorine;
Guidance literature:
Guidance literature:
With hydrogen bromide; manganese (II) acetate tetrahydrate; cobalt(II) diacetate tetrahydrate; at 150 ℃; for 4.2h; under 7500.75 - 12001.2 Torr; Concentration;
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