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| Chemical manufacturer | ||||
| Name | Ethyl (2R)-1-hydroxy-4-oxo-2-azetidinecarboxylate |
|---|---|
| Synonyms | (R)-ethyl 1-hydroxy-4-oxoazetidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 91815-12-2 |
| SMILES | CCOC(=O)[C@H]1CC(=O)N1O |
| InChI | 1S/C6H9NO4/c1-2-11-6(9)4-3-5(8)7(4)10/h4,10H,2-3H2,1H3/t4-/m1/s1 |
| InChIKey | ZWAROPMKLXLLBJ-SCSAIBSYSA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.513°C at 760 mmHg (Cal.) |
| Flash point | 117.403°C (Cal.) |
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| List of Reports Available for Ethyl (2R)-1-hydroxy-4-oxo-2-azetidinecarboxylate |