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| Chemical manufacturer | ||||
| Name | (3S,4S,5R)-3,4,5-Azepanetriol |
|---|---|
| Synonyms | (3S,4S,5R)-azepane-3,4,5-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 609355-98-8 |
| SMILES | O[C@H]1[C@H](O)CCNC[C@@H]1O |
| InChI | 1S/C6H13NO3/c8-4-1-2-7-3-5(9)6(4)10/h4-10H,1-3H2/t4-,5+,6+/m1/s1 |
| InChIKey | KAYKUOQTIGNRCF-SRQIZXRXSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.059°C at 760 mmHg (Cal.) |
| Flash point | 146.88°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4S,5R)-3,4,5-Azepanetriol |