2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine structure
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Common Name | 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C8H14S2 |
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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 |