2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine structure
|
Common Name | 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine | ||
|---|---|---|---|---|
| CAS Number | 16660-54-1 | Molecular Weight | 174.32700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H14S2 |
|---|---|
| Molecular Weight | 174.32700 |
| Exact Mass | 174.05400 |
| PSA | 50.60000 |
| LogP | 2.77760 |
| octahydro-benzo[1,4]dithiine |
| Hexahydrobenzo<b>-<1,4>dithian |
| 5,6,7,8-tetrahydro-1,4-benzodithian |
| 1,4-Benzodithiin,octahydro |