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| IUPAC Name: | 6-hydroxy-4-methyl-1H-quinolin-2-one |
| Description: | 2,6-Dihydroxy-4-methylquinoline (CAS# 34982-01-9) is a useful research chemical. |
| Molecular Weight: | 175.18 |
| Molecular Formula: | C10H9NO2 |
| Canonical SMILES: | CC1=CC(=O)NC2=C1C=C(C=C2)O |
| InChI: | InChI=1S/C10H9NO2/c1-6-4-10(13)11-9-3-2-7(12)5-8(6)9/h2-5,12H,1H3,(H,11,13) |
| InChI Key: | MLWJMEZPVTZSKE-UHFFFAOYSA-N |
| Boiling Point: | 437.2 °C at 760 mmHg |
| Density: | 1.264 g/cm3 |
| LogP: | 1.95440 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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