1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone structure
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Common Name | 1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone | ||
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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 |
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Synonym | More Synonyms |
Density | 1.241g/cm3 |
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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 |