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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2006 | ||||
| Name | 2-tert-Butyl-5-bromo-1,2-benzisothiazol-3-one 1,1-dioxide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12BrNO3S |
| Molecular Weight | 318.19 |
| CAS Registry Number | 908602-52-8 |
| Solubility | Practically insoluble (0.095 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.631±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 146-148 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Xu, Liang; Tetrahedron 2006, V62(33), P7902-7910. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-tert-Butyl-5-bromo-1,2-benzisothiazol-3-one 1,1-dioxide |