9,10-dimethoxy-2,3-methylenedioxy-8,14-cycloberbin-13-one
Modify Date: 2024-01-09 18:47:38
9,10-dimethoxy-2,3-methylenedioxy-8,14-cycloberbin-13-one structure
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Common Name | 9,10-dimethoxy-2,3-methylenedioxy-8,14-cycloberbin-13-one | ||
|---|---|---|---|---|
| CAS Number | 80665-65-2 | Molecular Weight | 351.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9,10-dimethoxy-2,3-methylenedioxy-8,14-cycloberbin-13-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H17NO5 |
|---|---|
| Molecular Weight | 351.35300 |
| Exact Mass | 351.11100 |
| PSA | 57.00000 |
| LogP | 2.37500 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:81816-05-9
CAS#:62595-72-6![Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9,10-dimethoxy-13-methyl-, chloride (1:1) structure](https://image.chemsrc.com/caspic/311/54260-72-9.png)
CAS#:54260-72-9| 3,4-dimethoxy-6,7-dihydro-4bH-[1,3]dioxolo[4,5-g]indeno[2',1':2,3]azirino[2,1-a]isoquinolin-13-one |
| cycloberbine |
| 8,14-cycloberbine |