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| Chemical manufacturer | ||||
| Name | 2,4-Diethyl-5-(1H-imidazol-4-ylmethyl)-1,3-thiazole |
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| Synonyms | 2,4-Diethyl-5-(1H-imidazol-4-ylmethyl)-thiazole; 5-((1H-imidazol-4-yl)methyl)-2,4-diethylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 |
| CAS Registry Number | 687995-60-4 |
| SMILES | CCC1=C(SC(=N1)CC)CC2=CNC=N2 |
| InChI | 1S/C11H15N3S/c1-3-9-10(15-11(4-2)14-9)5-8-6-12-7-13-8/h6-7H,3-5H2,1-2H3,(H,12,13) |
| InChIKey | IUAILLRXYSNSTK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 411.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 195.7±16.3°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Diethyl-5-(1H-imidazol-4-ylmethyl)-1,3-thiazole |