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| IUPAC Name: | (2-chloro-7-methoxyquinolin-3-yl)methanol |
| Description: | 2-Chloro-7-methoxyquinoline-3-methanol (CAS# 333408-48-3) is a useful research chemical. |
| Molecular Weight: | 223.66 |
| Molecular Formula: | C11H10ClNO2 |
| Canonical SMILES: | COC1=CC2=NC(=C(C=C2C=C1)CO)Cl |
| InChI: | InChI=1S/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3 |
| InChI Key: | VZILTDJTOMNDTH-UHFFFAOYSA-N |
| Boiling Point: | 391.4 °C at 760 mmHg |
| Density: | 1.342 g/cm3 |
| LogP: | 2.38910 |
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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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