5-Chloro-8-quinolinetrifluoromethanesulfonate

Base Information

Chemical Name:5-Chloro-8-quinolinetrifluoromethanesulfonate
CAS No.:157437-38-2
Molecular Formula:C10H5ClF3NO3S
Molecular Weight:311.669
Hs Code.:29334900
European Community (EC) Number:633-888-9
DSSTox Substance ID:DTXSID70565651
Wikidata:Q82450863
Mol file:157437-38-2.mol

Synonyms:5-Chloro-8-quinolinetrifluoromethanesulfonate;157437-38-2;(5-chloroquinolin-8-yl) trifluoromethanesulfonate;5-Chloro-8-quinolinetrifluoromethanesul&;SCHEMBL739704;DTXSID70565651;AKOS015897209;5-chloro-8-trifluoromethanesulfonyloxyquinoline;5-Chloroquinolin-8-yl trifluoromethanesulfonate;5-Chloro-8-(trifluoromethylsulfonyloxy)quinoline;5-chloro-8-(trifluoromethylsulfonyloxy)-quinoline;5-Chloro-8-quinolinetrifluoromethanesulfonate, 97%;J-009417

Suppliers and Price of 5-Chloro-8-quinolinetrifluoromethanesulfonate

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

Sigma-Aldrich
5-Chloro-8-quinolinetrifluoromethanesulfonate 97%
1g
$ 71.00

American Custom Chemicals Corporation
5-CHLORO-8-QUINOLINETRIFLUOROMETHANESULFONATE 95.00%
1G
$ 681.44

AK Scientific
5-Chloro-8-quinolinetrifluoromethanesulfonate
1g
$ 144.00

Total 9 raw suppliers

Chemical Property of 5-Chloro-8-quinolinetrifluoromethanesulfonate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:79-83 °C(lit.)
Boiling Point:386.394°C at 760 mmHg
Flash Point:187.484°C
PSA：64.64000
Density:1.639g/cm³
LogP:4.19740
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:310.9630764
Heavy Atom Count:19
Complexity:423

Purity/Quality:

99% ^*data from raw suppliers

5-Chloro-8-quinolinetrifluoromethanesulfonate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25-36/37/38
Safety Statements: 26-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CC(=C2N=C1)OS(=O)(=O)C(F)(F)F)Cl

Technology Process of 5-Chloro-8-quinolinetrifluoromethanesulfonate

There total 4 articles about 5-Chloro-8-quinolinetrifluoromethanesulfonate 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: 90.2%