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| IUPAC Name: | 2-chloro-4,8-dimethylquinoline |
| Description: | 2-Chloro-4,8-dimethylquinoline (CAS# 3913-17-5) is a useful research chemical. |
| Molecular Weight: | 191.66 |
| Molecular Formula: | C11H10ClN |
| Canonical SMILES: | CC1=CC=CC2=C1N=C(C=C2C)Cl |
| InChI: | InChI=1S/C11H10ClN/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,1-2H3 |
| InChI Key: | UAKXMKQZURGJKF-UHFFFAOYSA-N |
| Boiling Point: | 311.6 °C at 760 mmHg |
| Density: | 1.188 g/cm3 |
| Solubility: | Slightly soluble in water |
| Appearance: | Powder |
| MDL: | MFCD00760267 |
| LogP: | 3.50500 |
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Quinoline/Isoquinoline
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