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| IUPAC Name: | 4-chloro-6-fluoro-2-(trichloromethyl)quinoline |
| Description: | 4-Chloro-6-fluoro-2-trichloromethyl-quinoline (CAS# 927800-47-3) is a useful research chemical. |
| Molecular Weight: | 298.96 |
| Molecular Formula: | C10H4Cl4FN |
| Canonical SMILES: | C1=CC2=C(C=C1F)C(=CC(=N2)C(Cl)(Cl)Cl)Cl |
| InChI: | InChI=1S/C10H4Cl4FN/c11-7-4-9(10(12,13)14)16-8-2-1-5(15)3-6(7)8/h1-4H |
| InChI Key: | QQZORGMGEWUHTQ-UHFFFAOYSA-N |
| Boiling Point: | 335.5 °C at 760 mmHg |
| Density: | 1.622 g/cm3 |
| LogP: | 4.85400 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
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Other Pyrimidines
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Quinoline/Isoquinoline
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