2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one
Modify Date: 2024-01-18 18:51:44
![2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one Structure](https://image.chemsrc.com/caspic/224/72700-01-7.png)
2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one structure
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Common Name | 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one | ||
|---|---|---|---|---|
| CAS Number | 72700-01-7 | Molecular Weight | 315.408 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 567.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.1±19.5 °C | |
| Name | 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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) |