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Name | 2,3-Dihydro-6-methyl-2-phenyl-4H-1-benzothiopyran-4-one |
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Synonyms | NSC 55792 |
Molecular Structure | ![]() |
Molecular Formula | C16H14OS |
Molecular Weight | 254.35 |
CAS Registry Number | 6948-60-3 |
Solubility | Insoluble (6.4E-3 g/L) (25 ºC), Calc.* |
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Density | 1.195±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 96 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Arndt, F.; Berichte der Deutschen Chemischen Gesellschaft [Abteilung] B: Abhandlungen 1923, V56B, P1269-79. |
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