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Name | Tetrahydro-3-methyl-2-phenyl-4H-1,3-thiazin-4-one 1,1-dioxide |
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Molecular Structure | ![]() |
Molecular Formula | C11H13NO3S |
Molecular Weight | 239.29 |
CAS Registry Number | 92368-02-0 |
Solubility | Very slightly soluble (0.93 g/L) (25 ºC), Calc.* |
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Density | 1.295±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 174.9-175.7 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | GB 815203 1959. |
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