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| Chemical manufacturer | ||||
| Name | (5E)-5-Ethylidene-4-methyl-1,5-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | (E)-5-ethylidene-4-methyl-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 664336-22-5 |
| SMILES | C/C=C/1\C(=CC(=O)N1)C |
| InChI | 1S/C7H9NO/c1-3-6-5(2)4-7(9)8-6/h3-4H,1-2H3,(H,8,9)/b6-3+ |
| InChIKey | PKLNUEXBHIJYLD-ZZXKWVIFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.3±13.0°C at 760 mmHg (Cal.) |
| Flash point | 169.3±4.8°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5E)-5-Ethylidene-4-methyl-1,5-dihydro-2H-pyrrol-2-one |