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Name | 5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole |
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Synonyms | NSC 102159 |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2S |
Molecular Weight | 202.28 |
CAS Registry Number | 36065-41-5 |
Solubility | Very slightly soluble (0.15 g/L) (25 ºC), Calc.* |
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Density | 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 110-112 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Acheson, R. Morrin; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1980, (8), P1773-8. |
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