2-Chloro-6-(trifluoromethyl)quinoline

Base Information

Chemical Name:2-Chloro-6-(trifluoromethyl)quinoline
CAS No.:78060-56-7
Molecular Formula:C10H5 Cl F3 N
Molecular Weight:231.605
Hs Code.:2933499090
DSSTox Substance ID:DTXSID50448110
Nikkaji Number:J1.828.709I
Wikidata:Q82267053
Mol file:78060-56-7.mol

Synonyms:2-chloro-6-(trifluoromethyl)quinoline;78060-56-7;Quinoline,2-chloro-6-(trifluoromethyl)-;SCHEMBL1721620;DTXSID50448110;2-Chloro-6-trifluoromethylquinoline;AMY38322;MFCD09029680;AKOS015962579;SB69994;2-chloro-6-(trifluoromethyl)-quinoline;AS-81846;CS-0134690;F2147-8835

Suppliers and Price of 2-Chloro-6-(trifluoromethyl)quinoline

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

Labseeker
2-Chloro-6-(trifluoromethyl)quinoline 95
1g
$ 1166.00

Crysdot
2-Chloro-6-(trifluoromethyl)quinoline 97%
1g
$ 673.00

Chemenu
2-Chloro-6-(trifluoromethyl)quinoline 97%
1g
$ 636.00

American Custom Chemicals Corporation
2-CHLORO-6-(TRIFLUOROMETHYL)QUINOLINE 95.00%
5MG
$ 502.55

Alichem
2-Chloro-6-(trifluoromethyl)quinoline
1g
$ 730.32

Total 14 raw suppliers

Chemical Property of 2-Chloro-6-(trifluoromethyl)quinoline

Chemical Property:

PSA：12.89000
LogP:3.90700
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:231.0062613
Heavy Atom Count:15
Complexity:231

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-(trifluoromethyl)quinoline 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CC(=N2)Cl)C=C1C(F)(F)F

Technology Process of 2-Chloro-6-(trifluoromethyl)quinoline

There total 11 articles about 2-Chloro-6-(trifluoromethyl)quinoline 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:

Reference yield: 98.0%