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| Chemical manufacturer | ||||
| Name | (5R)-5,6,7,8-Tetrahydro-5-Quinolinol |
|---|---|
| Synonyms | (R)-5,6,7,8-tetrahydroquinolin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 150737-70-5 |
| SMILES | c1cc2c(nc1)CCC[C@H]2O |
| InChI | 1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6,9,11H,1,4-5H2/t9-/m1/s1 |
| InChIKey | LANQCUHPUQHIAO-SECBINFHSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.227°C at 760 mmHg (Cal.) |
| Flash point | 128.72°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R)-5,6,7,8-Tetrahydro-5-Quinolinol |