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Chemical manufacturer | ||||
Name | (4R,5R,6R)-6-(Hydroxymethyl)-1,2-Oxazinane-4,5-Diol |
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Molecular Structure | ![]() |
Molecular Formula | C5H11NO4 |
Molecular Weight | 149.15 |
CAS Registry Number | 226081-50-1 |
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-UOWFLXDJSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 295.9±50.0°C at 760 mmHg (Cal.) |
Flash point | 132.7±30.1°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for (4R,5R,6R)-6-(Hydroxymethyl)-1,2-Oxazinane-4,5-Diol |