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 |