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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-5-Isoquinolinol |
|---|---|
| Synonyms | 4-ethoxyisoquinolin-5-ol |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 185437-32-5 |
| SMILES | CCOc1cncc2c1c(ccc2)O |
| InChI | 1S/C11H11NO2/c1-2-14-10-7-12-6-8-4-3-5-9(13)11(8)10/h3-7,13H,2H2,1H3 |
| InChIKey | OVNSADKVRFBDDR-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.158°C at 760 mmHg (Cal.) |
| Flash point | 181.294°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-5-Isoquinolinol |