Online Database of Chemicals from Around the World
| Name | 1-Phenyl-2-Azetidinone |
|---|---|
| Synonyms | 1-Phenyl-2-azetidinone #; 1-phenylazetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 5099-95-6 |
| SMILES | O=C2N(c1ccccc1)CC2 |
| InChI | 1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | OPISVEPYALEQJT-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.211°C at 760 mmHg (Cal.) |
| Flash point | 172.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Azetidinone |
