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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-phenyl-3(2H)-pyridazinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 |
| CAS Registry Number | 51660-08-3 |
| Solubility | Very slightly soluble (0.35 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 231-232 ºC (1,4-dioxane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Wu, Jian; Molecules 2009, V14(9), P3676-3687. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-phenyl-3(2H)-pyridazinone |