| Name | 4-(Benzyloxy)-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 1,5-Dihydro-4-(phenylmethoxy)-(2H)-pyrrol-2-one; 4-(benzyloxy)-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 113896-95-0 |
| SMILES | C1C(=CC(=O)N1)OCC2=CC=CC=C2 |
| InChI | 1S/C11H11NO2/c13-11-6-10(7-12-11)14-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,12,13) |
| InChIKey | FIPLVTFTJOOADU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 227.0±28.7°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Benzyloxy)-1,5-Dihydro-2H-Pyrrol-2-One |