ChemicalBook > Product Catalog >Organic Chemistry >Nitrogen Compounds >6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone

6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone

6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Suppliers list
Company Name: Suzhouhongxiong  Gold
Tel: 18051745768
Email: Suzhouhongxiong@163.com
Company Name: J & K SCIENTIFIC LTD.  
Tel: 18210857532 18210857532
Email: jkinfo@jkchemical.com
Company Name: Alfa Aesar  
Tel: 400-6106006
Email: saleschina@alfa-asia.com
Company Name: Energy Chemical  
Tel: 400-0056266
Email: sales8178@energy-chemical.com
Company Name: JinYan Chemicals(ShangHai) Co.,Ltd.  
Tel: 13817811078
Email: sales@jingyan-chemical.com

6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone manufacturers

6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Basic information
Product Name:6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone
Synonyms:6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone;6-Fluoro-4-(trifluoromethyl)quinolin-2-ol;6-Fluoro-4-(trifluoromethyl)quinolin-2-ol ,97%;6-Fluoro-2-hydroxy-4-(trifluoroMethyl)quinoline, 97%;6-Fluoro-4-(trifluoroMethyl)quinolin-2(1H)-one;6-fluoro-4-(trifluoromethyl)-1H-quinolin-2-one;2(1H)-Quinolinone, 6-fluoro-4-(trifluoromethyl)-
CAS:328956-08-7
MF:C10H5F4NO
MW:231.15
EINECS:
Product Categories:
Mol File:328956-08-7.mol
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Structure
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Chemical Properties
Melting point 252-253 °C (decomp)(Solv: ethanol (64-17-5))
Boiling point 282 ºC
density 1.468
Fp 124 ºC
storage temp. 2-8°C
pka9.33±0.70(Predicted)
AppearanceWhite to off-white Solid
InChIInChI=1S/C10H5F4NO/c11-5-1-2-8-6(3-5)7(10(12,13)14)4-9(16)15-8/h1-4H,(H,15,16)
InChIKeyWUFRBOSKPZUGIS-UHFFFAOYSA-N
SMILESN1C2=C(C=C(F)C=C2)C(C(F)(F)F)=CC1=O
Safety Information
Risk Statements 36/37/38
Safety Statements 26-36/37/39
HS Code 29334900
MSDS Information
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Usage And Synthesis
Chemical PropertiesWhite solid
DescriptionAs a quinoline derivative, 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline is substituted with trifluoromethyl, hydroxyl, and fluoride groups. In particular, 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline can exist in a tautomeric form, known as quinolone, where the hydroxy group becomes a ketone and the imine changes to an amine. This compound is a precursor for synthesizing thioquinolines, which are used to develop non-cytotoxic, potent and selective antitubercular agents. The thiolation reaction is carried out using phosphorus pentasulfide in pyridine.
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone Preparation Products And Raw materials
Raw materialsSulfuric acid-->Ethyl 4,4,4-trifluoroacetoacetate-->4-Fluoroaniline
Preparation Products2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline
Tag:6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone(328956-08-7) Related Product Information
Trifluoromethanesulfonic acid 3-Aminobenzotrifluoride 3-(Trifluoromethyl)benzaldehyde (Trifluoromethyl)trimethylsilane 2-(Trifluoromethyl)benzoic acid 2-Methylbenzotrifluoride 2-(Trifluoromethyl)benzyl chloride 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97% 2-Hydroxy-4-(trifluoromethyl)quinoline Fluorine 6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone