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| IUPAC Name: | 4-chloro-2,6-dimethylquinoline |
| Description: | 4-Chloro-2,6-dimethylquinoline (CAS# 6270-08-2 ) is a useful research chemical. |
| Molecular Weight: | 191.66 |
| Molecular Formula: | C11H10ClN |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C=C2Cl)C |
| InChI: | InChI=1S/C11H10ClN/c1-7-3-4-11-9(5-7)10(12)6-8(2)13-11/h3-6H,1-2H3 |
| InChI Key: | USUAZNLPQSKHJH-UHFFFAOYSA-N |
| Boiling Point: | 285.9 °C at 760 mmHg |
| Density: | 1.188 g/cm3 |
| LogP: | 3.50500 |
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