Name | 6-(2-hydroxyethoxy)-3H-1,3-benzothiazol-2-one |
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Molecular Formula | C9H9NO3S |
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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 | |
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DownStream 0 |