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| Name | 1-(5-Chloro-2-hydroxyphenyl)-3-(2-thienyl)-1,3-propanedione |
|---|---|
| Synonyms | NSC 79391 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9ClO3S |
| Molecular Weight | 280.73 |
| CAS Registry Number | 7209-69-0 |
| Solubility | Practically insoluble (0.016 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.426±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 106-107 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Rangachari, K. |
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