Name | 2-hydroxy-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide |
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Synonyms |
N-hydroxy-o-benzenedisulfonimide
benzene-o-disulfonhydroxyimide 1,3,2-Benzodithiazole,2-hydroxy-,1,1,3,3-tetraoxide N-hydroxy-o-benzenedisulphonimide |
Molecular Formula | C6H5NO5S2 |
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Molecular Weight | 235.23800 |
Exact Mass | 234.96100 |
PSA | 108.51000 |
LogP | 1.86830 |
~% 77450-62-5 |
Literature: Kice, John L.; Liao, Shih-tang Journal of Organic Chemistry, 1981 , vol. 46, # 13 p. 2691 - 2694 |
~% 77450-62-5 |
Literature: Hendrickson,J.B. et al. Journal of Organic Chemistry, 1969 , vol. 34, p. 3434 - 3438 |
Precursor 2 | |
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DownStream 0 |