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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| Synonyms | 6-methyl-3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2S |
| Molecular Weight | 230.33 |
| CAS Registry Number | 803626-65-5 |
| SMILES | Cc1ccc(cc1)C2=CSC3=NC(CN23)C |
| InChI | 1S/C13H14N2S/c1-9-3-5-11(6-4-9)12-8-16-13-14-10(2)7-15(12)13/h3-6,8,10H,7H2,1-2H3 |
| InChIKey | KBXJBTKBKMSVEU-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.38°C at 760 mmHg (Cal.) |
| Flash point | 178.404°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |