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| Chemical manufacturer | ||||
| Name | Methyl 1-Allyl-2-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 1-allylazetidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 205443-20-5 |
| SMILES | O=C(OC)C1CCN1CC=C |
| InChI | 1S/C8H13NO2/c1-3-5-9-6-4-7(9)8(10)11-2/h3,7H,1,4-6H2,2H3 |
| InChIKey | ILMKVRDGJKJHDB-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.745°C at 760 mmHg (Cal.) |
| Flash point | 64.936°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Allyl-2-Azetidinecarboxylate |