| Identification | |
| Name: | 2'-oxoquinidinone |
| Synonyms: | 2'-oxoquinidinone |
| CAS: | 82793-82-6 |
| Molecular Formula: | C20H22N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H22N2O3/c1-3-12-11-22-7-6-13(12)8-18(22)20(24)16-10-19(23)21-17-5-4-14(25-2)9-15(16)17/h3-5,9-10,12-13,18H,1,6-8,11H2,2H3,(H,21,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.4°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 296.3°C |
| Safety Data | |
 |
|
