| Name | 1-Benzyl-3-Methylene-2-Piperidinone |
|---|---|
| Synonyms | 1-BENZYL-3-METHYLENE-PIPERIDIN-2-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 50586-10-2 |
| SMILES | O=C1\C(=C)CCCN1Cc2ccccc2 |
| InChI | 1S/C13H15NO/c1-11-6-5-9-14(13(11)15)10-12-7-3-2-4-8-12/h2-4,7-8H,1,5-6,9-10H2 |
| InChIKey | PADHDVYJQNBJSG-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.642°C at 760 mmHg (Cal.) |
| Flash point | 184.161°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-3-Methylene-2-Piperidinone |