| Identification | |
| Name: | 2-(cyclohexylamino)-1,4-diphenylbut-2-ene-1,4-dione |
| Synonyms: | 2-(cyclohexylamino)-1,4-diphenylbut-2-ene-1,4-dione;AC1L6ALE |
| CAS: | 802-43-7 |
| Molecular Formula: | C22H23NO2 |
| Molecular Weight: | 333.4235 |
| InChI: | InChI=1/C22H23NO2/c24-21(17-10-4-1-5-11-17)16-20(23-19-14-8-3-9-15-19)22(25)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19,23H,3,8-9,14-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.3°C |
| Boiling Point: | 486.2°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 155.3°C |
| Safety Data | |
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