| Identification | Back Directory | [Name]
4,6-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE | [CAS]
18706-33-7 | [Synonyms]
BUTTPARK 147\04-12
4,6-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
Quinoline, 4,6-dichloro-2-(trifluoromethyl)-
4,6-Dichloro-2-(trifluoromethyl)quinoline97%
4,6-Dichloro-2-(trifluoromethyl)quinoline 97% | [Molecular Formula]
C10H4Cl2F3N | [MDL Number]
MFCD00276578 | [MOL File]
18706-33-7.mol | [Molecular Weight]
266.05 |
| Chemical Properties | Back Directory | [Melting point ]
104-107°C | [Boiling point ]
262.9±35.0 °C(Predicted) | [density ]
1.527±0.06 g/cm3(Predicted) | [pka]
-2.02±0.50(Predicted) | [InChI]
InChI=1S/C10H4Cl2F3N/c11-5-1-2-8-6(3-5)7(12)4-9(16-8)10(13,14)15/h1-4H | [InChIKey]
HYBXFYJUELGZOC-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC(Cl)=CC=2)C(Cl)=CC=1C(F)(F)F |
| Hazard Information | Back Directory | [Synthesis]
Starting from 2-trifluoromethyl-4-hydroxy-6-chloroquinoline, chlorine atoms can be introduced at the 4- and 6-positions by a chlorinating agent (POCl₃ or SOCl₂) to obtain 4,6-Dichloro-2-(trifluoromethyl)quinoline. It can also be prepared by cyclizing aniline derivatives with trifluoroacetoacetate through the Conrad–Limpach reaction and then chlorinating. |
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| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|