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| Chemical distributor since 2013 | ||||
| chemBlink standard supplier since 2018 | ||||
| Name | 2,5-Bis(4-aminophenyl)thiadiazole |
|---|---|
| Synonyms | 4,4'-(1,3,4-Thiadiazole-2,5-diyl)bis[benzenamine] |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N4S |
| Molecular Weight | 268.34 |
| CAS Registry Number | 2642-62-8 |
| Solubility | Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.338±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 247-248 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Dokunikhin, N. S.; Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation) 1959, V32, P664-7. |
| Market Analysis Reports |
| List of Reports Available for 2,5-Bis(4-aminophenyl)thiadiazole |