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4-Chloro-2,3,6-trimethylquinoline

Base Information Edit
  • Chemical Name:4-Chloro-2,3,6-trimethylquinoline
  • CAS No.:1203-71-0
  • Molecular Formula:C12H12ClN
  • Molecular Weight:205.687
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40702238
  • Wikidata:Q82634090
  • Mol file:1203-71-0.mol
4-Chloro-2,3,6-trimethylquinoline

Synonyms:4-CHLORO-2,3,6-TRIMETHYLQUINOLINE;1203-71-0;SCHEMBL9724245;DTXSID40702238;BAA20371;AB50467;CS-0338772

Suppliers and Price of 4-Chloro-2,3,6-trimethylquinoline
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
  • Crysdot
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 5g
  • $ 1092.00
  • Crysdot
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 1g
  • $ 416.00
  • Crysdot
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 10g
  • $ 1439.00
  • Chemenu
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 10g
  • $ 1356.00
  • Chemenu
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 1g
  • $ 393.00
  • Chemenu
  • 4-Chloro-2,3,6-trimethylquinoline 97%
  • 5g
  • $ 1029.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-2,3,6-TRIMETHYLQUINOLINE 95.00%
  • 5MG
  • $ 498.43
Total 4 raw suppliers
Chemical Property of 4-Chloro-2,3,6-trimethylquinoline Edit
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:205.0658271
  • Heavy Atom Count:14
  • Complexity:207
Purity/Quality:

98%,99%, *data from raw suppliers

4-Chloro-2,3,6-trimethylquinoline 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C(=C(N=C2C=C1)C)C)Cl
  • Uses 4-Chloro-2,3,6-trimethylquinoline can be used as antitumor agents.
Technology Process of 4-Chloro-2,3,6-trimethylquinoline

There total 1 articles about 4-Chloro-2,3,6-trimethylquinoline 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:
entspr. 4-Hydroxyverb. in sd. POCl3;
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