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Name | N-(4-Chlorophenyl)tetrahydro-1(2H)-pyridazinecarbothioamide |
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Molecular Structure | ![]() |
Molecular Formula | C11H14ClN3S |
Molecular Weight | 255.77 |
CAS Registry Number | 59925-81-4 |
Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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Density | 1.332±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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