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| Chemical manufacturer | ||||
| Name | N-{[(2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-piperidinyl]methyl}acetamide |
|---|---|
| Synonyms | N-(((2R,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2O4 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 682771-51-3 |
| SMILES | O=C(NC[C@H]1NC[C@H](CO)[C@@H](O)[C@@H]1O)C |
| InChI | 1S/C9H18N2O4/c1-5(13)10-3-7-9(15)8(14)6(4-12)2-11-7/h6-9,11-12,14-15H,2-4H2,1H3,(H,10,13)/t6-,7-,8-,9-/m1/s1 |
| InChIKey | QGBVLKXVGKVLMU-FNCVBFRFSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 502.01°C at 760 mmHg (Cal.) |
| Flash point | 257.407°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{[(2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-piperidinyl]methyl}acetamide |