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| Chemical manufacturer | ||||
| Name | Methyl 3-Ethylidene-1-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 3-ethylideneazetidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 118973-04-9 |
| SMILES | CC=C1CN(C1)C(=O)OC |
| InChI | 1S/C7H11NO2/c1-3-6-4-8(5-6)7(9)10-2/h3H,4-5H2,1-2H3 |
| InChIKey | RPXZKHUUGLVPIS-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.837°C at 760 mmHg (Cal.) |
| Flash point | 69.821°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Ethylidene-1-Azetidinecarboxylate |