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| Chemical manufacturer | ||||
| Name | O-[(5-Ethyl-1,3-dioxan-5-yl)methyl] hydrogen carbonodithioate |
|---|---|
| Synonyms | CARBONODI |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3S2 |
| Molecular Weight | 222.32 |
| CAS Registry Number | 752147-90-3 |
| SMILES | CCC1(COCOC1)COC(=S)S |
| InChI | 1S/C8H14O3S2/c1-2-8(5-11-7(12)13)3-9-6-10-4-8/h2-6H2,1H3,(H,12,13) |
| InChIKey | LRUUMAYRNWCURH-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.669°C at 760 mmHg (Cal.) |
| Flash point | 124.149°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-[(5-Ethyl-1,3-dioxan-5-yl)methyl] hydrogen carbonodithioate |