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| IUPAC Name: | 4-chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline |
| Description: | 4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline (CAS# 503148-24-1 ) is a useful research chemical. |
| Molecular Weight: | 315.60 |
| Molecular Formula: | C11H4ClF6NO |
| Canonical SMILES: | C1=CC2=C(C=C1OC(F)(F)F)C(=CC(=N2)C(F)(F)F)Cl |
| InChI: | InChI=1S/C11H4ClF6NO/c12-7-4-9(10(13,14)15)19-8-2-1-5(3-6(7)8)20-11(16,17)18/h1-4H |
| InChI Key: | UXLVWJGHJDXMKP-UHFFFAOYSA-N |
| Boiling Point: | 248.5 °C at 760 mmHg |
| Density: | 1.557 g/cm3 |
| LogP: | 4.80560 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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