Name | 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone |
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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 |
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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 |