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| Chemical manufacturer | ||||
| Name | 4-[2-(2-Ethyl-3-Thienyl)Ethyl]-1H-Imidazole |
|---|---|
| Synonyms | 4-(2-(2-ethylthiophen-3-yl)ethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 443923-44-2 |
| SMILES | CCc1c(ccs1)CCc2cnc[nH]2 |
| InChI | 1S/C11H14N2S/c1-2-11-9(5-6-14-11)3-4-10-7-12-8-13-10/h5-8H,2-4H2,1H3,(H,12,13) |
| InChIKey | OLFOAKUCDOZPJC-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.403°C at 760 mmHg (Cal.) |
| Flash point | 167.451°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(2-Ethyl-3-Thienyl)Ethyl]-1H-Imidazole |