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| Name | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde |
|---|---|
| Synonyms | 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3BrN2OS |
| Molecular Weight | 243.08 |
| CAS Registry Number | 1071224-34-4 |
| EC Number | 802-522-1 |
| Solubility | Very slightly soluble (0.75 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.909±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 185-186 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Lin, Li-Yen; Journal of the American Chemical Society 2011, V133(40), P15822-15825. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde |