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| Related CAS: | 97545-52-3 (tautomeric isomer) |
| IUPAC Name: | 6-methylquinolin-4-ol |
| Molecular Weight: | 159.18 |
| Molecular Formula: | C10H9NO |
| Canonical SMILES: | CC1=CC2=C(C=C1)NC=CC2=O |
| InChI: | InChI=1S/C10H9NO/c1-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12) |
| InChI Key: | PJEUKNUOCWNERE-UHFFFAOYSA-N |
| Boiling Point: | 321.8±22.0°C at 760 mmHg |
| Melting Point: | 271-272°C |
| Purity: | ≥95% |
| Density: | 1.210±0.06 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD00272343 |
| LogP: | 2.24880 |
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Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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