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| Chemical manufacturer | ||||
| Name | 1-Methyl-8-Isoquinolinol |
|---|---|
| Synonyms | 1-methylisoquinolin-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 477585-45-8 |
| SMILES | Oc2cccc1ccnc(C)c12 |
| InChI | 1S/C10H9NO/c1-7-10-8(5-6-11-7)3-2-4-9(10)12/h2-6,12H,1H3 |
| InChIKey | WSKLUHZAKVWCDE-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.729°C at 760 mmHg (Cal.) |
| Flash point | 153.215°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-8-Isoquinolinol |