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| IUPAC Name: | 6-methoxy-1H-quinolin-4-one |
| Description: | 4-Hydroxy-6-methoxyquinoline (CAS# 23432-39-5) is a useful research chemical. |
| Molecular Weight: | 175.18 |
| Molecular Formula: | C10H9NO2 |
| Canonical SMILES: | COC1=CC2=C(C=C1)NC=CC2=O |
| InChI: | InChI=1S/C10H9NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12) |
| InChI Key: | RVTLXJLNIDCHKT-UHFFFAOYSA-N |
| Boiling Point: | 321.5 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.199 g/cm3 |
| LogP: | 1.94900 |
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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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