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| IUPAC Name: | 2,8-dimethyl-1H-quinolin-4-one |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C11H11NO |
| Canonical SMILES: | CC1=CC=CC2=C1NC(=CC2=O)C |
| InChI: | InChI=1S/C11H11NO/c1-7-4-3-5-9-10(13)6-8(2)12-11(7)9/h3-6H,1-2H3,(H,12,13) |
| InChI Key: | QUHJYDMHDWSZIP-UHFFFAOYSA-N |
| Boiling Point: | 326.3±37.0°C at 760 mmHg |
| Melting Point: | 258-260°C |
| Purity: | ≥95% |
| Density: | 1.172±0.06 g/cm3 |
| Appearance: | Solid |
| Storage: | Store at 2-8°C |
| LogP: | 2.55720 |
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