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Chemical manufacturer | ||||
Name | 4-(Cyclohexylmethyl)-5-ethyl-1,3-dihydro-2H-imidazole-2-thione |
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Synonyms | 4-(cyclohexylmethyl)-5-ethyl-1H-imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2S |
Molecular Weight | 224.37 |
CAS Registry Number | 628319-02-8 |
SMILES | CCC1=C(NC(=S)N1)CC2CCCCC2 |
InChI | 1S/C12H20N2S/c1-2-10-11(14-12(15)13-10)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,13,14,15) |
InChIKey | ZBEFTELKCJMKJM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 149.7±23.2°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Cyclohexylmethyl)-5-ethyl-1,3-dihydro-2H-imidazole-2-thione |