| Identification | |
| Name: | 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one |
| Synonyms: | NSC170781;AC1L6TC9;NSC-170781;3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one;40156-46-5 |
| CAS: | 40156-46-5 |
| Molecular Formula: | C23H21NO2 |
| Molecular Weight: | 343.4183 |
| InChI: | InChI=1/C23H21NO2/c1-24-21(17-11-5-2-6-12-17)20(22(24)25)23(26,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20-21,26H,1H3 |
| Molecular Structure: | ![(C23H21NO2) NSC170781;AC1L6TC9;NSC-170781;3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one;40156-46-5](https://img.guidechem.com/pic/image/40156-46-5.png) |
| Properties | |
| Flash Point: | 291.7°C |
| Boiling Point: | 558.7°C at 760 mmHg |
| Density: | 1.215g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 291.7°C |
| Safety Data | |
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