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| Chemical manufacturer | ||||
| Name | O-[2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl] hydrogen carbonodithioate |
|---|---|
| Synonyms | CARBONODI |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18OS2 |
| Molecular Weight | 230.39 |
| CAS Registry Number | 791781-94-7 |
| SMILES | CC1=CCC(CC1)C(C)(C)OC(=S)S |
| InChI | 1S/C11H18OS2/c1-8-4-6-9(7-5-8)11(2,3)12-10(13)14/h4,9H,5-7H2,1-3H3,(H,13,14) |
| InChIKey | RAINFXBDIDIGIA-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.245°C at 760 mmHg (Cal.) |
| Flash point | 125.102°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-[2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl] hydrogen carbonodithioate |