| Name | 3-Isobutyl-3-Phenylazetidin-2-One |
|---|---|
| Synonyms | 3-Isobutyl-3-Phenyl-Azetidin-2-One; 3-Isobutyl-3-Phenyl-2-Azetidinone; 3-(2-Methylpropyl)-3-Phenyl-Azetidin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 73680-86-1 |
| SMILES | C1=CC=CC=C1C2(CC(C)C)CNC2=O |
| InChI | 1S/C13H17NO/c1-10(2)8-13(9-14-12(13)15)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,15) |
| InChIKey | ADKRWAYGCRCYDW-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.005°C at 760 mmHg (Cal.) |
| Flash point | 218.619°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isobutyl-3-Phenylazetidin-2-One |