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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-8-Isoquinolinol |
|---|---|
| Synonyms | 5,6,7,8-tetrahydroisoquinolin-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 139484-32-5 |
| SMILES | c1cncc2c1CCCC2O |
| InChI | 1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6,9,11H,1-3H2 |
| InChIKey | UWXHNUMFKYNDOJ-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.086°C at 760 mmHg (Cal.) |
| Flash point | 126.821°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-8-Isoquinolinol |