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| Chemical manufacturer | ||||
| Name | (3R,4R,6R)-3,4,6-Azepanetriol |
|---|---|
| Synonyms | (3R,4R,6R)-azepane-3,4,6-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 284031-39-6 |
| SMILES | O[C@@H]1C[C@@H](O)CNC[C@H]1O |
| InChI | 1S/C6H13NO3/c8-4-1-5(9)6(10)3-7-2-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1 |
| InChIKey | LASKQNUJURUDBF-HSUXUTPPSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.707°C at 760 mmHg (Cal.) |
| Flash point | 182.527°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4R,6R)-3,4,6-Azepanetriol |