| Name | 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone | 
|---|---|
| Synonyms | 
                                
                                2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)indan-1-one
                                
                                
                                 EINECS 276-768-8 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone 1H-Inden-1-one, 2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- 2-((2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)indan-1-one 1H-Inden-1-one,2,3-dihydro-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)  | 
                        
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 567.9±50.0 °C at 760 mmHg | 
| Molecular Formula | C22H21NO | 
| Molecular Weight | 315.408 | 
| Flash Point | 242.1±19.5 °C | 
| Exact Mass | 315.162323 | 
| PSA | 20.31000 | 
| LogP | 5.81 | 
| Vapour Pressure | 0.0±1.6 mmHg at 25°C | 
| Index of Refraction | 1.681 |