| product Name |
2-(cyclohexylamino)-1,4-diphenylbut-2-ene-1,4-dione |
| Synonyms |
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| 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 |
| CAS Registry Number |
802-43-7 |
| Molecular Structure |
|
| Density |
1.14g/cm3 |
| Boiling point |
486.2°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
155.3°C |
| Vapour Pressur |
1.33E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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