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Name | 5,6-Bis(2-chlorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-4-pyridazinecarbonitrile |
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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.* |
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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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