3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole structure
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Common Name | 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 663191-65-9 | Molecular Weight | 260.35500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2OS |
|---|---|
| Molecular Weight | 260.35500 |
| Exact Mass | 260.09800 |
| PSA | 53.60000 |
| LogP | 2.70720 |
| InChIKey | FHBQJQOZXLTNAR-UHFFFAOYSA-N |
| SMILES | c1ccc2c(OC3CN4CCC3CC4)nsc2c1 |
| 1-Azabicyclo[2.2.2]octane,3-(1,2-benzisothiazol-3-yloxy) |