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| Chemical manufacturer | ||||
| Name | 4-Oxo-2,2-Azetidinedicarboxylic Acid |
|---|---|
| Synonyms | 4-oxoazetidine-2,2-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5NO5 |
| Molecular Weight | 159.10 |
| CAS Registry Number | 140165-44-2 |
| SMILES | C1C(=O)NC1(C(=O)O)C(=O)O |
| InChI | 1S/C5H5NO5/c7-2-1-5(6-2,3(8)9)4(10)11/h1H2,(H,6,7)(H,8,9)(H,10,11) |
| InChIKey | BQDDMUZICLSWRG-UHFFFAOYSA-N |
| Density | 1.841g/cm3 (Cal.) |
|---|---|
| Boiling point | 668.074°C at 760 mmHg (Cal.) |
| Flash point | 357.839°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxo-2,2-Azetidinedicarboxylic Acid |