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Name | 5-(Phenoxymethyl)-1,2,3-thiadiazole-4-carboxamide |
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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 ºC), Calc.* |
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Density | 1.394±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 152.5-153.5 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Looker, J. H.; Journal of Heterocyclic Chemistry 1965, V2(4), P348-54. |
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