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| Chemical manufacturer | ||||
| Name | Ethyl 4-oxo-2-azetidinecarboxylate |
|---|---|
| Synonyms | ethyl 4-oxoazetidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 94271-43-9 |
| SMILES | O=C(OCC)C1NC(=O)C1 |
| InChI | 1S/C6H9NO3/c1-2-10-6(9)4-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8) |
| InChIKey | KADNUXXOMWGVIL-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.064°C at 760 mmHg (Cal.) |
| Flash point | 135.879°C (Cal.) |
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| List of Reports Available for Ethyl 4-oxo-2-azetidinecarboxylate |