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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Butenoyl]-1-Ethyl-5,5-Dimethyl-3-Pyrazolidinone |
|---|---|
| Synonyms | (E)-2-(but-2-enoyl)-1-ethyl-5,5-dimethylpyrazolidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 365456-23-1 |
| SMILES | CCN1C(CC(=O)N1C(=O)/C=C/C)(C)C |
| InChI | 1S/C11H18N2O2/c1-5-7-9(14)13-10(15)8-11(3,4)12(13)6-2/h5,7H,6,8H2,1-4H3/b7-5+ |
| InChIKey | XQMRZOMZEOWODS-FNORWQNLSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.645°C at 760 mmHg (Cal.) |
| Flash point | 101.238°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Butenoyl]-1-Ethyl-5,5-Dimethyl-3-Pyrazolidinone |