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| IUPAC Name: | 4-chloro-2,6,8-trimethylquinoline |
| Description: | 4-Chloro-2,6,8-trimethylquinoline (CAS# 87602-66-2) is a useful research chemical. |
| Molecular Weight: | 205.68 |
| Molecular Formula: | C12H12ClN |
| Canonical SMILES: | CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C |
| InChI: | InChI=1S/C12H12ClN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/h4-6H,1-3H3 |
| InChI Key: | FGGSFRDVXDCVEI-UHFFFAOYSA-N |
| Boiling Point: | 302.5 °C at 760 mmHg |
| Density: | 1.158 g/cm3 |
| LogP: | 3.81340 |
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