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Name | 1-(4-Chlorophenyl)ethanone 2-[1-(4-chlorophenyl)ethylidene]hydrazone |
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Synonyms | 4,4'-Dichloroacetophenone azine; 4'-Chloroacetophenone azine; NSC 175389; NSC 269; p-Chloroacetophenone azine |
Molecular Structure | ![]() |
Molecular Formula | C16H14Cl2N2 |
Molecular Weight | 305.20 |
CAS Registry Number | 5326-15-8 |
Solubility | Insoluble (1.7E-3 g/L) (25 ºC), Calc.* |
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Density | 1.17±0.1 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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