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| Chemical manufacturer | ||||
| Name | 4-[(4-Ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-2H-imidazole-2-thione |
|---|---|
| Synonyms | 4-((4-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N2S |
| Molecular Weight | 222.35 |
| CAS Registry Number | 628730-57-4 |
| SMILES | S=C2N\C=C(\CC1CCC(/CC)=C\C1)N2 |
| InChI | 1S/C12H18N2S/c1-2-9-3-5-10(6-4-9)7-11-8-13-12(15)14-11/h3,8,10H,2,4-7H2,1H3,(H2,13,14,15) |
| InChIKey | OMNCSCHMANJUNU-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.909°C at 760 mmHg (Cal.) |
| Flash point | 149.695°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(4-Ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-2H-imidazole-2-thione |