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Chemical manufacturer | ||||
Name | O-1,3-Dioxan-5-yl hydrogen carbonodithioate |
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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.) |
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Boiling point | 244.461°C at 760 mmHg (Cal.) |
Flash point | 101.647°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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