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Name | 5-Ethyl-5,6-dihydro-4H-dithieno[2,3-c:3',2'-e]azepine |
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Molecular Structure | ![]() |
Molecular Formula | C12H13NS2 |
Molecular Weight | 235.37 |
CAS Registry Number | 64504-69-4 |
Solubility | Very slightly soluble (0.18 g/L) (25 ºC), Calc.* |
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Density | 1.229±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 63 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Meunier, P.; Journal of Heterocyclic Chemistry 1978, V15(4), P593-9. |
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