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| Chemical manufacturer | ||||
| Name | 3-(4-Methyl-2-thienyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| Synonyms | 3-(4-methylthiophen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.33 |
| CAS Registry Number | 802613-99-6 |
| SMILES | Cc1cc(sc1)C2=CSC3=NCCN23 |
| InChI | 1S/C10H10N2S2/c1-7-4-9(13-5-7)8-6-14-10-11-2-3-12(8)10/h4-6H,2-3H2,1H3 |
| InChIKey | URQLCSNNPZFPSQ-UHFFFAOYSA-N |
| Density | 1.466g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.463°C at 760 mmHg (Cal.) |
| Flash point | 181.479°C (Cal.) |
| Refractive index | 1.777 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-2-thienyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |