4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline

Base Information

Chemical Name:4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
CAS No.:59611-55-1
Molecular Formula:C10H4ClF4N
Molecular Weight:249.595
Hs Code.:2933499090
European Community (EC) Number:671-984-2
DSSTox Substance ID:DTXSID60371465
Wikidata:Q72451598
Mol file:59611-55-1.mol

Synonyms:4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline;59611-55-1;MFCD00276579;4-Chloro-6-fluoro-2-trifluoromethylquinoline;4-Chloro-6-fluoro-2-(triluoromethyl)quinoline;SCHEMBL1536339;DTXSID60371465;3-Bromo-6-nitroquinolin-4-ylamine;AMY18036;AKOS009158836;AC-7390;CCG-356206;PS-7497;SB68825;SY005995;FT-0618128;4-Chloro-6-fluoro-2(trifluoromethyl)quinoline;4-chloro-6-fluoro-2-trifluoromethyl-quinoline;A832384;J-515093

Suppliers and Price of 4-Chloro-6-fluoro-2-(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

SynQuest Laboratories
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97%
5 g
$ 237.00

SynQuest Laboratories
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97%
1 g
$ 64.00

SynQuest Laboratories
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97%
250 mg
$ 32.00

Matrix Scientific
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
250mg
$ 30.00

Matrix Scientific
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
1g
$ 49.00

Heterocyclics
4-Chloro-6-fluoro-2-(triluoromethyl)quinoline 97%
1g
$ 63.00

Heterocyclics
4-Chloro-6-fluoro-2-(triluoromethyl)quinoline 97%
5g
$ 233.00

Heterocyclics
4-Chloro-6-fluoro-2-(triluoromethyl)quinoline 97%
25g
$ 775.00

Crysdot
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 95+%
25g
$ 564.00

Crysdot
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 95+%
10g
$ 305.00

Total 25 raw suppliers

Chemical Property of 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline

Chemical Property:

Melting Point:78-81°C
Boiling Point:240.5 °C at 760 mmHg
PKA:-1.89±0.50(Predicted)
Flash Point:99.3 °C
PSA：12.89000
Density:1.499 g/cm³
LogP:4.04610
Storage Temp.:2-8°C
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:248.9968395
Heavy Atom Count:16
Complexity:258

Purity/Quality:

99%, ^*data from raw suppliers

4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 36/37/38-25
Safety Statements: 26-36/37/39-37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1F)C(=CC(=N2)C(F)(F)F)Cl

Technology Process of 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline

There total 1 articles about 4-Chloro-6-fluoro-2-(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: 88.5%