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| Chemical manufacturer | ||||
| Name | 6-Propyl-5-Isoquinolinol |
|---|---|
| Synonyms | 6-propylisoquinolin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 521313-72-4 |
| SMILES | CCCc1ccc2cnccc2c1O |
| InChI | 1S/C12H13NO/c1-2-3-9-4-5-10-8-13-7-6-11(10)12(9)14/h4-8,14H,2-3H2,1H3 |
| InChIKey | UDERHUMTYVYELM-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.903°C at 760 mmHg (Cal.) |
| Flash point | 166.625°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Propyl-5-Isoquinolinol |