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| Chemical manufacturer | ||||
| Name | (4R,5R)-5-Methyl-3,3,4-Piperidinetriol |
|---|---|
| Synonyms | (4R,5R)-5-methylpiperidine-3,3,4-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 355117-76-9 |
| SMILES | C[C@@H]1CNCC([C@@H]1O)(O)O |
| InChI | 1S/C6H13NO3/c1-4-2-7-3-6(9,10)5(4)8/h4-5,7-10H,2-3H2,1H3/t4-,5-/m1/s1 |
| InChIKey | CNJGTLSEVZZBMQ-RFZPGFLSSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.132°C at 760 mmHg (Cal.) |
| Flash point | 137.721°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R)-5-Methyl-3,3,4-Piperidinetriol |