2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline
Modify Date: 2024-02-24 22:43:29
![2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline Structure](https://image.chemsrc.com/caspic/140/59276-07-2.png)
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 | ||
|---|---|---|---|---|
| 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 |
|---|
| Density | 1.25g/cm3 |
|---|---|
| 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 |