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| Chemical manufacturer | ||||
| Name | O-1,3-Dioxan-5-yl hydrogen carbonodithioate |
|---|---|
| Synonyms | CARBONODITHIOIC ACID,O-1,3-DIOXAN-5-YL ESTER (9CI); O-1,3-dioxan-5-yl S-hydrogen carbonodithioate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O3S2 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 766466-38-0 |
| SMILES | C1C(COCO1)OC(=S)S |
| InChI | 1S/C5H8O3S2/c9-5(10)8-4-1-6-3-7-2-4/h4H,1-3H2,(H,9,10) |
| InChIKey | VFRWNVHXVPUFKT-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.461°C at 760 mmHg (Cal.) |
| Flash point | 101.647°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-1,3-Dioxan-5-yl hydrogen carbonodithioate |