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| Chemical manufacturer | ||||
| Name | Methyl 2-Oxo-1-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 2-oxoazetidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.11 |
| CAS Registry Number | 400713-76-0 |
| SMILES | COC(=O)N1CCC1=O |
| InChI | 1S/C5H7NO3/c1-9-5(8)6-3-2-4(6)7/h2-3H2,1H3 |
| InChIKey | VEQWAXXIXFFEQB-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.206°C at 760 mmHg (Cal.) |
| Flash point | 118.426°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
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| List of Reports Available for Methyl 2-Oxo-1-Azetidinecarboxylate |