| Name | 6-(2-hydroxyethoxy)-3H-1,3-benzothiazol-2-one |
|---|
| Molecular Formula | C9H9NO3S |
|---|---|
| Molecular Weight | 211.23800 |
| Exact Mass | 211.03000 |
| PSA | 90.82000 |
| LogP | 1.37300 |
|
~%
143113-56-8 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 81, # 3 p. 299 - 302 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |