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| Chemical manufacturer | ||||
| Name | Methyl (2R)-1-Allyl-2-Azetidinecarboxylate |
|---|---|
| Synonyms | (R)-methyl 1-allylazetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 205443-25-0 |
| SMILES | O=C(OC)[C@@H]1N(C\C=C)CC1 |
| InChI | 1S/C8H13NO2/c1-3-5-9-6-4-7(9)8(10)11-2/h3,7H,1,4-6H2,2H3/t7-/m1/s1 |
| InChIKey | ILMKVRDGJKJHDB-SSDOTTSWSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.745°C at 760 mmHg (Cal.) |
| Flash point | 64.936°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-1-Allyl-2-Azetidinecarboxylate |