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| Chemical manufacturer | ||||
| Name | O-(1-Ethylcyclohexyl) hydrogen carbonodithioate |
|---|---|
| Synonyms | O-(1-ethylcyclohexyl) S-hydrogen carbonodithioate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16OS2 |
| Molecular Weight | 204.35 |
| CAS Registry Number | 802326-65-4 |
| SMILES | CCC1(CCCCC1)OC(=S)S |
| InChI | 1S/C9H16OS2/c1-2-9(10-8(11)12)6-4-3-5-7-9/h2-7H2,1H3,(H,11,12) |
| InChIKey | MICNUNHNYSZQJE-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.682°C at 760 mmHg (Cal.) |
| Flash point | 106.014°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
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| List of Reports Available for O-(1-Ethylcyclohexyl) hydrogen carbonodithioate |