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| IUPAC Name: | 4-hydroxy-7-methoxy-1H-quinolin-2-one |
| Description: | 4-Hydroxy-7-methoxyquinolin-2(1H)-one (CAS# 27037-34-9) is a useful research chemical. |
| Molecular Weight: | 191.18 |
| Molecular Formula: | C10H9NO3 |
| Canonical SMILES: | COC1=CC2=C(C=C1)C(=CC(=O)N2)O |
| InChI: | InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h2-5H,1H3,(H2,11,12,13) |
| InChI Key: | RUWKOLGTLOFEMK-UHFFFAOYSA-N |
| Boiling Point: | 356.7 °C at 760 mmHg |
| Density: | 1.355 g/cm3 |
| Appearance: | Solid |
| LogP: | 1.24230 |
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