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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-Methyl-5-(Phenylsulfanyl)-1H-Imidazole |
|---|---|
| Synonyms | 2-ethyl-4-methyl-5-(phenylthio)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 586966-28-1 |
| SMILES | CCc1[nH]c(c(n1)Sc2ccccc2)C |
| InChI | 1S/C12H14N2S/c1-3-11-13-9(2)12(14-11)15-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,14) |
| InChIKey | VPTXPNMRZKEMRW-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.427°C at 760 mmHg (Cal.) |
| Flash point | 200.81°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-Methyl-5-(Phenylsulfanyl)-1H-Imidazole |