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| Chemical manufacturer | ||||
| Name | (2S,3S,4S,5R)-2-Methyl-3,4,5-Piperidinetriol |
|---|---|
| Synonyms | (2S,3S,4S,5R)-2-methylpiperidine-3,4,5-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 528593-83-1 |
| SMILES | C[C@H]1[C@@H]([C@H]([C@@H](CN1)O)O)O |
| InChI | 1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 |
| InChIKey | VYOCYWDJTQRZLC-FSIIMWSLSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 143.9±17.9°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3S,4S,5R)-2-Methyl-3,4,5-Piperidinetriol |