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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methyl-5-(Phenylsulfanyl)-1H-Imidazole |
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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.) |
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Boiling point | 408.427°C at 760 mmHg (Cal.) |
Flash point | 200.81°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 2-Ethyl-4-Methyl-5-(Phenylsulfanyl)-1H-Imidazole |