3-Chloro-7-trifluoromethylquinolin-4-OL

Base Information

Chemical Name:3-Chloro-7-trifluoromethylquinolin-4-OL
CAS No.:65673-93-0
Molecular Formula:C10H5ClF3NO
Molecular Weight:247.604
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00495154
Wikidata:Q82343112

Synonyms:65673-93-0;3-CHLORO-7-TRIFLUOROMETHYLQUINOLIN-4-OL;3-Chloro-7-(trifluoromethyl)quinolin-4-ol;3-Chloro-4-hydroxy-7-(trifluoromethyl)quinoline;3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one;3-Chloro-4-hydroxy-7-trifluoromethylquinoline;MFCD07644518;DTXSID00495154;SB70480;SY279443;3-Chloro-7-(trifluoromethyl)quinolin-4(1H)-one

Suppliers and Price of 3-Chloro-7-trifluoromethylquinolin-4-OL

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

American Custom Chemicals Corporation
3-CHLORO-7-TRIFLUOROMETHYLQUINOLIN-4-OL 95.00%
5MG
$ 500.58

Total 7 raw suppliers

Chemical Property of 3-Chloro-7-trifluoromethylquinolin-4-OL

Chemical Property:

Vapor Pressure:0.000394mmHg at 25°C
Melting Point:329 °C
Boiling Point:307.6oC at 760 mmHg
PKA:1.16±0.50(Predicted)
Flash Point:139.9oC
PSA：33.12000
Density:1.541g/cm3
LogP:3.61260
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:247.0011760
Heavy Atom Count:16
Complexity:339

Purity/Quality:

98%Min ^*data from raw suppliers

3-CHLORO-7-TRIFLUOROMETHYLQUINOLIN-4-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)Cl

Technology Process of 3-Chloro-7-trifluoromethylquinolin-4-OL

There total 1 articles about 3-Chloro-7-trifluoromethylquinolin-4-OL 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:

: 65673-93-0
3-Chlor-4-hydroxy-7-trifluormethylchinolin

Guidance literature:: 4-Hydroxy-7-trifluormethylchinolin, NaOCl, NaOH;

Reference yield: 72.0%

: 65673-93-0
3-Chlor-4-hydroxy-7-trifluormethylchinolin

: 2524-04-1
diethyl phosphorochloridothioate

: 3689-24-5
sulfotep

: 93516-26-8
Thiophosphoric acid O-(3-chloro-7-trifluoromethyl-quinolin-4-yl) ester O',O''-diethyl ester

Guidance literature:: With sodium hydroxide; tetra(n-butyl)ammonium hydroxide; In tetrachloromethane; at 60 ℃; for 72h;
DOI:10.1055/s-1984-30877