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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-isoquinolinol |
|---|---|
| Synonyms | 4-methylisoquinolin-5-ol; 5-ISOQUINOLINOL, 4-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 651310-48-4 |
| SMILES | Oc2cccc1cncc(C)c12 |
| InChI | 1S/C10H9NO/c1-7-5-11-6-8-3-2-4-9(12)10(7)8/h2-6,12H,1H3 |
| InChIKey | RCBSGVKOJQMRIN-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.864°C at 760 mmHg (Cal.) |
| Flash point | 164.183°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-isoquinolinol |