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| Chemical manufacturer | ||||
| Name | 4-[(4-methyl-2-thienyl)methyl]-1H-imidazole |
|---|---|
| Synonyms | 4-((4-methylthiophen-2-yl)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 779310-55-3 |
| SMILES | Cc2cc(Cc1ncnc1)sc2 |
| InChI | 1S/C9H10N2S/c1-7-2-9(12-5-7)3-8-4-10-6-11-8/h2,4-6H,3H2,1H3,(H,10,11) |
| InChIKey | VZSRLOQDKNVCDB-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.623°C at 760 mmHg (Cal.) |
| Flash point | 180.904°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(4-methyl-2-thienyl)methyl]-1H-imidazole |