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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridazine |
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| Name | 4-Chloro-5-hydroxy-3(2H)-pyridazinone |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.53 |
| CAS Registry Number | 64178-58-1 |
| Solubility | Sparingly soluble (23 g/L) (25 ºC), Calc.* |
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| Density | 1.79±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 270-273 ºC (N,N-dimethylformamide )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Konecny, V.; Chemicke Zvesti 1976, V30(5), P663-73. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-hydroxy-3(2H)-pyridazinone |