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Name | 1-(5-Chloro-2-hydroxyphenyl)-3-(2-thienyl)-1,3-propanedione |
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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 ºC), Calc.* |
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Density | 1.426±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 106-107 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Rangachari, K.; Journal of the Indian Chemical Society 1980, V57(10), P1014-16. |
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