2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide
Modify Date: 2024-01-30 19:37:15
![2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide Structure](https://www.chemsrc.com/caspic/239/10172-01-7.png)
2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide structure
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Common Name | 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide | ||
|---|---|---|---|---|
| CAS Number | 10172-01-7 | Molecular Weight | 493.33500 | |
| Density | 1.23g/cm3 | Boiling Point | 607.4ºC at 760 mmHg | |
| Molecular Formula | C22H24INO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 607.4ºC at 760 mmHg |
| Molecular Formula | C22H24INO4 |
| Molecular Weight | 493.33500 |
| Exact Mass | 493.07500 |
| PSA | 40.80000 |
| LogP | 0.69720 |
| Vapour Pressure | 1.07E-14mmHg at 25°C |
| Index of Refraction | 1.615 |
| 2,3,10,11-Tetramethoxy-8-methyl-protoberberiniumiodid |