| Name | 3-Isopropyl-3-Phenylazetidin-2-One |
|---|---|
| Synonyms | 3-Isopropyl-3-Phenyl-Azetidin-2-One; 3-Isopropyl-3-Phenyl-2-Azetidinone; 3-Phenyl-3-Propan-2-Yl-Azetidin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.26 |
| CAS Registry Number | 17197-60-3 |
| SMILES | C2=C(C1(C(NC1)=O)C(C)C)C=CC=C2 |
| InChI | 1S/C12H15NO/c1-9(2)12(8-13-11(12)14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,14) |
| InChIKey | KTXDXEVKTHABEB-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.495°C at 760 mmHg (Cal.) |
| Flash point | 209.461°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-3-Phenylazetidin-2-One |