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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-1-Phenyl-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 141694-11-3 |
| SMILES | O=C2\C=C(\OCC)CN2c1ccccc1 |
| InChI | 1S/C12H13NO2/c1-2-15-11-8-12(14)13(9-11)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3 |
| InChIKey | WTYYLYOKLMVCDC-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.226°C at 760 mmHg (Cal.) |
| Flash point | 147.467°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-1-Phenyl-1,5-Dihydro-2H-Pyrrol-2-One |