| Identification | |
| Name: | 3-Methyl-8-cinnamoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione |
| Synonyms: | 3-Methyl-8-cinnamoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione |
| CAS: | 35139-98-1 |
| Molecular Formula: | C16H16N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H16N2O3/c1-17-15(20)12-8-9-13(16(17)21)18(12)14(19)10-7-11-5-3-2-4-6-11/h2-7,10,12-13H,8-9H2,1H3/b10-7+ |
| Molecular Structure: | ![(C16H16N2O3) 3-Methyl-8-cinnamoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione](https://img.guidechem.com/structure/35139-98-1.gif) |
| Properties | |
| Flash Point: | 269.8°C |
| Boiling Point: | 546°C at 760 mmHg |
| Density: | 1.303g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 269.8°C |
| Safety Data | |
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