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| Name | 5,6-Bis(2-chlorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-4-pyridazinecarbonitrile |
|---|---|
| Synonyms | NSC 362450 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H13Cl2N3O2 |
| Molecular Weight | 386.23 |
| CAS Registry Number | 75660-48-9 |
| Solubility | Insoluble (1.0E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.38±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 182-183 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Buchman, Russell; Journal of Medicinal Chemistry 1980, V23(12), P1398-405. |
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| List of Reports Available for 5,6-Bis(2-chlorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-4-pyridazinecarbonitrile |