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| IUPAC Name: | 4-chloro-2-(trichloromethyl)-8-(trifluoromethyl)quinoline |
| Description: | 4-Chloro-2-trichloromethyl-8-trifluoromethyl-quinoline (CAS# 91991-76-3) is a useful research chemical. |
| Molecular Weight: | 348.96 |
| Molecular Formula: | C11H4Cl4F3N |
| Canonical SMILES: | C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Cl)C(Cl)(Cl)Cl |
| InChI: | InChI=1S/C11H4Cl4F3N/c12-7-4-8(10(13,14)15)19-9-5(7)2-1-3-6(9)11(16,17)18/h1-4H |
| InChI Key: | LJQTYYBJSXXNTO-UHFFFAOYSA-N |
| Boiling Point: | 341.8 °C at 760 mmHg |
| Density: | 1.634 g/cm3 |
| LogP: | 5.73370 |
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Fluorinated Building Blocks
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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