| Name | Methyl (2S)-4-Oxo-2-Azetidinecarboxylate |
|---|---|
| Synonyms | (S)-4-Oxo-2-azetidinecarboxylicacidmethylester |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.11 |
| CAS Registry Number | 100188-44-1 |
| SMILES | COC(=O)[C@@H]1CC(=O)N1 |
| InChI | 1S/C5H7NO3/c1-9-5(8)3-2-4(7)6-3/h3H,2H2,1H3,(H,6,7)/t3-/m0/s1 |
| InChIKey | WAKVYXZJTFOVKC-VKHMYHEASA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.45°C at 760 mmHg (Cal.) |
| Flash point | 133.089°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-4-Oxo-2-Azetidinecarboxylate |