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| Chemical manufacturer | ||||
| Name | 5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClN3OS |
| Molecular Weight | 241.70 |
| CAS Registry Number | 84138-73-8 |
| Solubility | Practically insoluble (0.094 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.471±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 204-205 ºC (tetrahydrofuran )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Azam, M. Afzal; South African Journal of Chemistry 2009, V63, P114-122. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |