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| Chemical manufacturer | ||||
| Name | 1-[2-(2-Methyl-1,3-dithiolan-2-yl)ethyl]-1H-imidazole |
|---|---|
| Synonyms | 1-(2-(2-methyl-1,3-dithiolan-2-yl)ethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2S2 |
| Molecular Weight | 214.35 |
| CAS Registry Number | 773011-89-5 |
| SMILES | CC1(SCCS1)CCn2ccnc2 |
| InChI | 1S/C9H14N2S2/c1-9(12-6-7-13-9)2-4-11-5-3-10-8-11/h3,5,8H,2,4,6-7H2,1H3 |
| InChIKey | QBMIGWRHWBBBQF-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.977°C at 760 mmHg (Cal.) |
| Flash point | 190.256°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Methyl-1,3-dithiolan-2-yl)ethyl]-1H-imidazole |