| Name | 1-Ethyl-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | 2-AZETIDINECARBOXYLICACID, 1-ETHYL-, (2R)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 |
| CAS Registry Number | 255882-96-3 |
| SMILES | OC(=O)C1CCN1CC |
| InChI | 1S/C6H11NO2/c1-2-7-4-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | WSXZOQFRPRFFSL-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.38°C at 760 mmHg (Cal.) |
| Flash point | 89.502°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2-Azetidinecarboxylic Acid |