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| Chemical manufacturer | ||||
| Name | Ethyl 3-Methylene-1-Azetidinecarboxylate |
|---|---|
| Synonyms | ethyl 3-methyleneazetidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 191282-73-2 |
| SMILES | O=C(OCC)N1C\C(=C)C1 |
| InChI | 1S/C7H11NO2/c1-3-10-7(9)8-4-6(2)5-8/h2-5H2,1H3 |
| InChIKey | SWNKIWSORIDKBJ-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.936°C at 760 mmHg (Cal.) |
| Flash point | 68.066°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-Methylene-1-Azetidinecarboxylate |