| Identification | |
| Name: | (1-cyclohexyl-2-phenylazetidin-3-yl)(phenyl)methanone |
| Synonyms: | NSC167281;AC1L6QHS;NSC167154;NSC-167154;NSC-167281;(1-cyclohexyl-2-phenylazetidin-3-yl)-phenylmethanone;18599-85-4 |
| CAS: | 18599-85-4 |
| Molecular Formula: | C22H25NO |
| Molecular Weight: | 319.44 |
| InChI: | InChI=1/C22H25NO/c24-22(18-12-6-2-7-13-18)20-16-23(19-14-8-3-9-15-19)21(20)17-10-4-1-5-11-17/h1-2,4-7,10-13,19-21H,3,8-9,14-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 166.8°C |
| Boiling Point: | 453.6°C at 760 mmHg |
| Density: | 1.127g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 166.8°C |
| Safety Data | |
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