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| Chemical manufacturer | ||||
| Name | 1-(4-Oxo-2-Azetidinyl)-2-Pyrrolidinone |
|---|---|
| Synonyms | 1-(4-oxoazetidin-2-yl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 519018-29-2 |
| SMILES | O=C2NC(N1C(=O)CCC1)C2 |
| InChI | 1S/C7H10N2O2/c10-6-4-5(8-6)9-3-1-2-7(9)11/h5H,1-4H2,(H,8,10) |
| InChIKey | ZALAXQXDRZEWOZ-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.642°C at 760 mmHg (Cal.) |
| Flash point | 230.574°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Oxo-2-Azetidinyl)-2-Pyrrolidinone |