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Name | 4-Chloro-2-(2-hydroxyethyl)-5-[(2-hydroxyethyl)methylamino]-3(2H)-pyridazinone |
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Synonyms | NSC 376252 |
Molecular Structure | ![]() |
Molecular Formula | C9H14ClN3O3 |
Molecular Weight | 247.68 |
CAS Registry Number | 66597-68-0 |
Solubility | Sparingly soluble (22 g/L) (25 ºC), Calc.* |
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Density | 1.41±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 102-103 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Matsuo, Toshiyasu; Chemical & Pharmaceutical Bulletin 1982, V30(3), P832-42. |
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