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| Chemical manufacturer | ||||
| Name | 4-Benzyl-5-Ethyl-1,3-Dihydro-2H-Imidazole-2-Thione |
|---|---|
| Synonyms | 4-benzyl-5-ethyl-1H-imidazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 472996-16-0 |
| SMILES | CCC=2NC(=S)NC=2Cc1ccccc1 |
| InChI | 1S/C12H14N2S/c1-2-10-11(14-12(15)13-10)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,13,14,15) |
| InChIKey | VRZDPDURLCWCEL-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.309°C at 760 mmHg (Cal.) |
| Flash point | 157.799°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-5-Ethyl-1,3-Dihydro-2H-Imidazole-2-Thione |