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| IUPAC Name: | 4-chloro-2-(trichloromethyl)quinoline |
| Description: | 4-Chloro-2-trichloromethyl-quinoline (CAS# 35871-17-1) is a useful research chemical. |
| Molecular Weight: | 280.97 |
| Molecular Formula: | C10H5Cl4N |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CC(=N2)C(Cl)(Cl)Cl)Cl |
| InChI: | InChI=1S/C10H5Cl4N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H |
| InChI Key: | AAAIMZMBCBBTQL-UHFFFAOYSA-N |
| Boiling Point: | 331.9 °C at 760 mmHg |
| Density: | 1.56 g/cm3 |
| LogP: | 4.71490 |
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Quinoline/Isoquinoline
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