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| IUPAC Name: | 6,7-dimethoxy-1H-quinolin-4-one |
| Description: | 6,7-Dimethoxy-4-quinolinol (CAS# 13425-93-9 ) is a useful research chemical. |
| Molecular Weight: | 205.21 |
| Molecular Formula: | C11H11NO3 |
| Canonical SMILES: | COC1=C(C=C2C(=C1)C(=O)C=CN2)OC |
| InChI: | InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13) |
| InChI Key: | QOGPNCUTXVZQSL-UHFFFAOYSA-N |
| Boiling Point: | 370.9±37.0 °C (Predicted) |
| Melting Point: | 227.0-231.0 °C |
| Purity: | 98 % |
| Density: | 1.257±0.06 g/cm3 (Predicted) |
| Appearance: | White solid |
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Quinoline/Isoquinoline
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