2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetamide structure
|
Common Name | 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 80362-99-8 | Molecular Weight | 224.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8N2OS2 |
|---|---|
| Molecular Weight | 224.30300 |
| Exact Mass | 224.00800 |
| PSA | 109.34000 |
| LogP | 3.06730 |
|
~91%
2-(2-sulfanylid... CAS#:80362-99-8 |
| Literature: D'Amico, John J.; Bollinger, Frederic G.; Freeman, John J. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1503 - 1509 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-thioxo-3(2H)-benzothiazole-acetamide |
| 2-(2-thioxo-1,3-benzothiazol-3(2H)-yl)acetamide |
| 3(2H)-Benzothiazoleacetamide,2-thioxo |