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| IUPAC Name: | 2-chloro-8-methoxy-4-methylquinoline |
| Description: | 2-Chloro-8-methoxy-4-methylquinoline (CAS# 89445-80-7) is a useful research chemical. |
| Molecular Weight: | 207.66 |
| Molecular Formula: | C11H10ClNO |
| Canonical SMILES: | CC1=CC(=NC2=C1C=CC=C2OC)Cl |
| InChI: | InChI=1S/C11H10ClNO/c1-7-6-10(12)13-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3 |
| InChI Key: | QNPCWPGFFYFJCJ-UHFFFAOYSA-N |
| Boiling Point: | 333.4 °C at 760 mmHg |
| Density: | 1.228 g/cm3 |
| LogP: | 3.20520 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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