| Identification | |
| Name: | 2-Azetidinone,1-(4-methoxyphenyl)-4-phenyl- |
| Synonyms: | 2-Azetidinone,1-(p-methoxyphenyl)-4-phenyl- (8CI);1-(4-Methoxyphenyl)-4-phenylazetidin-2-one; NSC 519846 |
| CAS: | 19340-68-2 |
| Molecular Formula: | C16H15 N O2 |
| Molecular Weight: | 253.2958 |
| InChI: | InChI=1/C16H15NO2/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.8°C |
| Boiling Point: | 496°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 253.8°C |
| Safety Data | |
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