2-hydroxy-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide
Modify Date: 2024-01-30 13:18:33
2-hydroxy-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide structure
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Common Name | 2-hydroxy-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide | ||
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| CAS Number | 77450-62-5 | Molecular Weight | 235.23800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H5NO5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-hydroxy-1λ6,3λ6,2-benzodithiazole 1,1,3,3-tetraoxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H5NO5S2 |
|---|---|
| Molecular Weight | 235.23800 |
| Exact Mass | 234.96100 |
| PSA | 108.51000 |
| LogP | 1.86830 |
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2-hydroxy-1λ6,3... CAS#:77450-62-5 |
| Literature: Kice, John L.; Liao, Shih-tang Journal of Organic Chemistry, 1981 , vol. 46, # 13 p. 2691 - 2694 |
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~%
2-hydroxy-1λ6,3... CAS#: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 | |
| N-hydroxy-o-benzenedisulfonimide |
| benzene-o-disulfonhydroxyimide |
| 1,3,2-Benzodithiazole,2-hydroxy-,1,1,3,3-tetraoxide |
| N-hydroxy-o-benzenedisulphonimide |