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| Chemical manufacturer | ||||
| Name | (4R,5R,6S)-6-(Hydroxymethyl)-1,2-Oxazinane-4,5-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H11NO4 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 226081-48-7 |
| SMILES | C1[C@H]([C@H]([C@@H](ON1)CO)O)O |
| InChI | 1S/C5H11NO4/c7-2-4-5(9)3(8)1-6-10-4/h3-9H,1-2H2/t3-,4+,5-/m1/s1 |
| InChIKey | KHVCOYGKHDJPBZ-MROZADKFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 132.7±30.1°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R,6S)-6-(Hydroxymethyl)-1,2-Oxazinane-4,5-Diol |