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| Chemical manufacturer | ||||
| Name | 5-Ethyl-5-hydroxy-1-methyl-4-phenyl-1,5-dihydro-2H-pyrrol-2-one |
|---|---|
| Synonyms | 5-ethyl-5-hydroxy-1-methyl-4-phenyl-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 637332-40-2 |
| SMILES | CCC1(C(=CC(=O)N1C)c2ccccc2)O |
| InChI | 1S/C13H15NO2/c1-3-13(16)11(9-12(15)14(13)2)10-7-5-4-6-8-10/h4-9,16H,3H2,1-2H3 |
| InChIKey | FHSPEPVHQSBFTA-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.082°C at 760 mmHg (Cal.) |
| Flash point | 206.649°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-5-hydroxy-1-methyl-4-phenyl-1,5-dihydro-2H-pyrrol-2-one |