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Name | 2-(5-Hydroxy-3-oxo-1,2-oxazinan-2-yl)propanoic acid |
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Synonyms | 2-(5-hydroxy-3-oxo-1,2-oxazinan-2-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO5 |
Molecular Weight | 189.17 |
CAS Registry Number | 792180-85-9 |
SMILES | O=C1N(OCC(O)C1)C(C(=O)O)C |
InChI | 1S/C7H11NO5/c1-4(7(11)12)8-6(10)2-5(9)3-13-8/h4-5,9H,2-3H2,1H3,(H,11,12) |
InChIKey | RRAWBPMUNCBCOD-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 368.669°C at 760 mmHg (Cal.) |
Flash point | 176.765°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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