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| Name | 5-(Phenoxymethyl)-1,2,3-thiadiazole-4-carboxamide |
|---|---|
| Synonyms | NSC 59751 |
| Molecular Structure |  |
| Molecular Formula | C10H9N3O2S |
| Molecular Weight | 235.26 |
| CAS Registry Number | 4609-52-3 |
| Solubility | Slightly soluble (1.2 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.394±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 152.5-153.5 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Looker, J. H. |
| Market Analysis Reports |
| List of Reports Available for 5-(Phenoxymethyl)-1,2,3-thiadiazole-4-carboxamide |