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Chemical manufacturer | ||||
Name | 5-Methyl-2-(Methylsulfanylmethyl)-1H-Benzimidazole |
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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.) |
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Boiling point | 397.677°C at 760 mmHg (Cal.) |
Flash point | 194.308°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for 5-Methyl-2-(Methylsulfanylmethyl)-1H-Benzimidazole |