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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5-methylene-1,5-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 3-ethyl-5-methylene-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 78210-71-6 |
| SMILES | CCC1=CC(=C)NC1=O |
| InChI | 1S/C7H9NO/c1-3-6-4-5(2)8-7(6)9/h4H,2-3H2,1H3,(H,8,9) |
| InChIKey | IULXKXKRAGWEFV-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.524°C at 760 mmHg (Cal.) |
| Flash point | 168.839°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-methylene-1,5-dihydro-2H-pyrrol-2-one |