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| IUPAC Name: | 4-chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline |
| Description: | 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline (CAS# 91991-82-1 ) is a useful research chemical. |
| Molecular Weight: | 348.96 |
| Molecular Formula: | C11H4Cl4F3N |
| Canonical SMILES: | C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(Cl)(Cl)Cl)Cl |
| InChI: | InChI=1S/C11H4Cl4F3N/c12-7-4-9(10(13,14)15)19-8-2-1-5(3-6(7)8)11(16,17)18/h1-4H |
| InChI Key: | PWFMSBSBMGUFFI-UHFFFAOYSA-N |
| Boiling Point: | 341.8 °C at 760 mmHg |
| Purity: | 97 % |
| Density: | 1.634 g/cm3 |
| LogP: | 5.73370 |
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Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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Other Pyrimidines
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Quinoline/Isoquinoline
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