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| IUPAC Name: | 4-chloro-8-fluoro-2-(trifluoromethyl)quinoline |
| Description: | 4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline (CAS# 401567-85-9) is a useful research chemical. |
| Molecular Weight: | 249.59 |
| Molecular Formula: | C10H4ClF4N |
| Canonical SMILES: | C1=CC2=C(C(=C1)F)N=C(C=C2Cl)C(F)(F)F |
| InChI: | InChI=1S/C10H4ClF4N/c11-6-4-8(10(13,14)15)16-9-5(6)2-1-3-7(9)12/h1-4H |
| InChI Key: | CFSUQVZKCFPECU-UHFFFAOYSA-N |
| Boiling Point: | 240.5 °C at 760 mmHg |
| Density: | 1.499 g/cm3 |
| MDL: | MFCD01570536 |
| LogP: | 4.04610 |
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Quinoline/Isoquinoline
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
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