| Identification |
| Name: | 6-benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | 6-Benzyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| CAS: | 81721-80-4 |
| Molecular Formula: | C23H15NO2 |
| Molecular Weight: | 337.3707 |
| InChI: | InChI=1/C23H15NO2/c25-22-18-12-6-5-11-17(18)21-20(22)16-10-4-7-13-19(16)23(26)24(21)14-15-8-2-1-3-9-15/h1-13H,14H2 |
| Molecular Structure: |
![(C23H15NO2) 6-Benzyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-...](https://img.guidechem.com/pic/image/81721-80-4.png) |
| Properties |
| Flash Point: | 279.5°C |
| Boiling Point: | 584°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.734 |
| Flash Point: | 279.5°C |
| Safety Data |
| |
 |
