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| IUPAC Name: | 7,8-dimethyl-1H-quinolin-4-one |
| Description: | 7,8-Dimethyl-4-hydroxyquinoline (CAS# 178984-37-7) is a useful research chemical. |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C11H11NO |
| Canonical SMILES: | CC1=C(C2=C(C=C1)C(=O)C=CN2)C |
| InChI: | InChI=1S/C11H11NO/c1-7-3-4-9-10(13)5-6-12-11(9)8(7)2/h3-6H,1-2H3,(H,12,13) |
| InChI Key: | WNBSNWXFDDNXMY-UHFFFAOYSA-N |
| Boiling Point: | 346.8 °C at 760 mmHg |
| Density: | 1.172 g/cm3 |
| LogP: | 2.55720 |
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Quinoline/Isoquinoline
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