1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
Modify Date: 2024-04-05 11:16:21
![1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone Structure](https://www.chemsrc.com/caspic/083/53545-45-2.png)
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone structure
|
Common Name | 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 53545-45-2 | Molecular Weight | 344.40600 | |
| Density | 1.241g/cm3 | Boiling Point | 616.4ºC at 760 mmHg | |
| Molecular Formula | C22H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295.2ºC | |
| Name | 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.241g/cm3 |
|---|---|
| Boiling Point | 616.4ºC at 760 mmHg |
| Molecular Formula | C22H20N2O2 |
| Molecular Weight | 344.40600 |
| Flash Point | 295.2ºC |
| Exact Mass | 344.15200 |
| PSA | 40.62000 |
| LogP | 4.01040 |
| Index of Refraction | 1.637 |
| N,N'-Diacetyl-1,2,1',2'-tetrahydro-1,1'-diisoquinoline |
| 2,2'-diacetyl-1,2,1',2'-tetrahydro-[1,1']biisoquinolyl |
| 2,2'-diacetyl-1,2,1',2'-tetrahydro-[1,1']biisoquinolinyl |
| 2,2'-Diacetyl-1,2,1',2'-tetrahydro-[1,1']biisochinolyl |
| 2,2'-Diacetyl-1,2,1',2'-tetrahydro-1,1'-bi-isochinolin |
| dl-2,2'-diacetyl-1,1',2,2'-tetrahydro-1,1'-bisisochinolin |
| 1,1'-Bisisoquinoline,2,2'-diacetyl-1,1',2,2'-tetrahydro |
| 2,2'-Diacetyl-1,1',2,2'-tetrahydro-1,1'-diisochinolyl |