| Identification | |
| Name: | 6-phenyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | {6-Phenyl-6H-indeno[1,2-c]isoquinoline-5,11-dione};6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Phenyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione;6-Phenyl-6H-indeno[1,2-c]isoquinoline-5,11-dione |
| CAS: | 81721-82-6 |
| Molecular Formula: | C22H13NO2 |
| Molecular Weight: | 323.3441 |
| InChI: | InChI=1/C22H13NO2/c24-21-17-12-6-5-11-16(17)20-19(21)15-10-4-7-13-18(15)22(25)23(20)14-8-2-1-3-9-14/h1-13H |
| Molecular Structure: | ![(C22H13NO2) {6-Phenyl-6H-indeno[1,2-c]isoquinoline-5,11-dione};6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-di...](https://img.guidechem.com/pic/image/81721-82-6.png) |
| Properties | |
| Flash Point: | 265.7°C |
| Boiling Point: | 555.3°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 265.7°C |
| Safety Data | |
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