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| Name | 2-Ethoxy-7-Methoxy-4-Quinolinol |
|---|---|
| Synonyms | 2-ethoxy-7-methoxyquinolin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 300830-85-7 |
| SMILES | COc1cc2nc(cc(O)c2cc1)OCC |
| InChI | 1S/C12H13NO3/c1-3-16-12-7-11(14)9-5-4-8(15-2)6-10(9)13-12/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | NOIRLSYPTJNDOK-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.39°C at 760 mmHg (Cal.) |
| Flash point | 186.273°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
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| List of Reports Available for 2-Ethoxy-7-Methoxy-4-Quinolinol |