| Name | 3,3-Dimethyl-4-Phenyl-1-Propyl-2-Azetidinone |
|---|---|
| Synonyms | 3,3-Dimethyl-4-phenyl-1-propyl-2-azetidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 54833-09-9 |
| SMILES | O=C2N(CCC)C(c1ccccc1)C2(C)C |
| InChI | 1S/C14H19NO/c1-4-10-15-12(14(2,3)13(15)16)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3 |
| InChIKey | BVZDXMGNBZUIEH-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.713°C at 760 mmHg (Cal.) |
| Flash point | 140.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-4-Phenyl-1-Propyl-2-Azetidinone |