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Chemical manufacturer | ||||
Name | 4-(Chloromethyl)-5-methyl-2-(methylsulfanyl)-1H-imidazole |
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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.) |
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Boiling point | 356.394°C at 760 mmHg (Cal.) |
Flash point | 169.341°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 4-(Chloromethyl)-5-methyl-2-(methylsulfanyl)-1H-imidazole |