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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(Methylsulfanylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 5-methyl-2-((methylthio)methyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 |
| CAS Registry Number | 159598-38-6 |
| SMILES | Cc1ccc2nc(CSC)nc2c1 |
| InChI | 1S/C10H12N2S/c1-7-3-4-8-9(5-7)12-10(11-8)6-13-2/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | LXEDCBXFRIFBGN-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.677°C at 760 mmHg (Cal.) |
| Flash point | 194.308°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(Methylsulfanylmethyl)-1H-Benzimidazole |