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| Name | 1-Acetyl-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | 1-acetylazetidine-2-carboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 474013-98-4 |
| SMILES | O=C(O)C1N(C(=O)C)CC1 |
| InChI | 1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10) |
| InChIKey | KGMNLCHUEVFDHL-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.658°C at 760 mmHg (Cal.) |
| Flash point | 172.525°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
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