2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline structure
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Common Name | 2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline | ||
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CAS Number | 59276-07-2 | Molecular Weight | 399.86700 | |
Density | 1.25g/cm3 | Boiling Point | 737ºC at 760 mmHg | |
Molecular Formula | C22H22ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 222.5ºC |
Name | 2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium |
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Density | 1.25g/cm3 |
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Boiling Point | 737ºC at 760 mmHg |
Molecular Formula | C22H22ClNO4 |
Molecular Weight | 399.86700 |
Flash Point | 222.5ºC |
Exact Mass | 399.12400 |
PSA | 41.02000 |
LogP | 1.07850 |
Index of Refraction | 1.63 |