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| Name | 5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole |
|---|---|
| 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.* |
|---|---|
| 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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| List of Reports Available for 5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole |