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| Chemical distributor since 2012 | ||||
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| Name | 3-[[(4-Fluorophenyl)methyl]thio]-6-propoxypyridazine |
|---|---|
| Synonyms | NSC 69039 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15FN2OS |
| Molecular Weight | 278.35 |
| CAS Registry Number | 5273-54-1 |
| Solubility | Practically insoluble (0.033 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.23±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 90 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Castle, Raymond N.; Journal of Heterocyclic Chemistry 1965, V2(4), P463-72. |
| Market Analysis Reports |
| List of Reports Available for 3-[[(4-Fluorophenyl)methyl]thio]-6-propoxypyridazine |