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| IUPAC Name: | 2-chloro-3,6-dimethylquinoline |
| Description: | 2-Chloro-3,6-dimethylquinoline (CAS# 132118-28-6) is a useful research chemical. |
| Molecular Weight: | 191.66 |
| Molecular Formula: | C11H10ClN |
| Canonical SMILES: | CC1=CC2=CC(=C(N=C2C=C1)Cl)C |
| InChI: | InChI=1S/C11H10ClN/c1-7-3-4-10-9(5-7)6-8(2)11(12)13-10/h3-6H,1-2H3 |
| InChI Key: | OVBZFZKRCZPILH-UHFFFAOYSA-N |
| Boiling Point: | 305.2 °C at 760 mmHg |
| Density: | 1.188 g/cm3 |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 3.50500 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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