2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one
Modify Date: 2025-11-26 11:57:24
![2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one Structure](https://image.chemsrc.com/caspic/239/18017-48-6.png)
2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one structure
|
Common Name | 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one | ||
|---|---|---|---|---|
| CAS Number | 18017-48-6 | Molecular Weight | 365.37900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H19NO5 |
|---|---|
| Molecular Weight | 365.37900 |
| Exact Mass | 365.12600 |
| PSA | 58.40000 |
| LogP | 3.64030 |
| berbin-8-one |
| 2,3,10,11-tetramethoxyisoquino[3,2-a]isoquinolin-8-one |
| 2,3,10,11-tetramethoxy-isoquino[3,2-a]isoquinolin-8-one |
| 2,3,10,11-Tetramethoxy-8-oxo-8H-dibenzo[a,g]chinolizin |