Name | 2-benzyl-4,4-dimethyl-1,1-dioxothiazetidin-3-one |
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Synonyms | 2-benzyl-4,4-dimethyl-1,2-thiazetidin-3-one 1,1-dioxide |
Molecular Formula | C11H13NO3S |
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Molecular Weight | 239.29100 |
Exact Mass | 239.06200 |
PSA | 62.83000 |
LogP | 2.15590 |
~58% 55897-44-4 |
Literature: Glasl; Ribs; Otto Helvetica Chimica Acta, 1997 , vol. 80, # 3 p. 671 - 683 |
~54% 55897-44-4 |
Literature: Glasl; Ribs; Otto Helvetica Chimica Acta, 1997 , vol. 80, # 3 p. 671 - 683 |
Precursor 3 | |
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DownStream 0 |