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| Chemical manufacturer | ||||
| Name | 2-Amino-5-(4-methoxyphenoxy)methyl-1,3,4-thiadiazole |
|---|---|
| Synonyms | 2-Amino-5-(4-methoxyphenoxymethylene)-1,3,4-thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O2S |
| Molecular Weight | 237.28 |
| CAS Registry Number | 364360-13-4 |
| Solubility | Very slightly soluble (0.4 g/L) (25 ºC), Calc.* |
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| Density | 1.345±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 130-133 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Sathisha, K. R.; Bioorganic & Medicinal Chemistry 2011, V19(1), P211-220. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-(4-methoxyphenoxy)methyl-1,3,4-thiadiazole |