| Identification | |
| Name: | 4-Phenyl-2-azetidinone |
| Synonyms: | 4-phenylazetidin-2-one; |
| CAS: | 5661-55-2 |
| Molecular Formula: | C9H9NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9NO/c11-9-6-8(10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.5°C |
| Boiling Point: | 353.8°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.567 |
| Specification: |
4-Phenyl-2-azetidinone (CAS NO.5661-55-2) also can be called 4-Phenylazetidin-2-one ; and 2-Azetidinone, 4-phenyl- . |
| Flash Point: | 205.5°C |
| Safety Data | |
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