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| Chemical manufacturer | ||||
| Name | 4-(Chloromethyl)-5-methyl-2-(methylsulfanyl)-1H-imidazole |
|---|---|
| Synonyms | 4-(chloromethyl)-5-methyl-2-(methylthio)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClN2S |
| Molecular Weight | 176.67 |
| CAS Registry Number | 787511-01-7 |
| SMILES | Cc1c([nH]c(n1)SC)CCl |
| InChI | 1S/C6H9ClN2S/c1-4-5(3-7)9-6(8-4)10-2/h3H2,1-2H3,(H,8,9) |
| InChIKey | ABSAVPRYBWYAQC-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.394°C at 760 mmHg (Cal.) |
| Flash point | 169.341°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Chloromethyl)-5-methyl-2-(methylsulfanyl)-1H-imidazole |