| Name | 3-Methyl-3-Phenylazetidin-2-One |
|---|---|
| Synonyms | 3-Methyl-3-Phenyl-Azetidin-2-One; 3-Methyl-3-Phenyl-2-Azetidinone; 2-Azetidinone, 3-Methyl-3-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 1623-64-9 |
| SMILES | C1=CC=CC=C1C2(C)CNC2=O |
| InChI | 1S/C10H11NO/c1-10(7-11-9(10)12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12) |
| InChIKey | FWRSXKVUCBPVLE-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.562°C at 760 mmHg (Cal.) |
| Flash point | 198.315°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3-Phenylazetidin-2-One |