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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-7-Quinolinol |
|---|---|
| Synonyms | 5,6,7,8-tetrahydroquinolin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 160240-07-3 |
| SMILES | c1cc2c(nc1)CC(CC2)O |
| InChI | 1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-2,5,8,11H,3-4,6H2 |
| InChIKey | JTIKLMFKOVAACS-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.797°C at 760 mmHg (Cal.) |
| Flash point | 127.855°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-7-Quinolinol |