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| Chemical manufacturer | ||||
| Name | 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| Synonyms | 2-(2,6-dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2S |
| Molecular Weight | 230.33 |
| CAS Registry Number | 802887-45-2 |
| SMILES | Cc1cccc(c1C2=CN3CCN=C3S2)C |
| InChI | 1S/C13H14N2S/c1-9-4-3-5-10(2)12(9)11-8-15-7-6-14-13(15)16-11/h3-5,8H,6-7H2,1-2H3 |
| InChIKey | SFYBHHBKAHFKRI-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.412°C at 760 mmHg (Cal.) |
| Flash point | 186.286°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |