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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-(3-Thienyl)-1H-Imidazole |
|---|---|
| Synonyms | 4-ethyl-5-(thiophen-3-yl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 263389-42-0 |
| SMILES | n1cnc(c1c2ccsc2)CC |
| InChI | 1S/C9H10N2S/c1-2-8-9(11-6-10-8)7-3-4-12-5-7/h3-6H,2H2,1H3,(H,10,11) |
| InChIKey | HOSSCUYZBXAWCX-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.774°C at 760 mmHg (Cal.) |
| Flash point | 176.447°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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| List of Reports Available for 5-Ethyl-4-(3-Thienyl)-1H-Imidazole |