(3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane (CHEM359619)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:22:32 UTC | ||||||||
| Update Date | 2026-09-01 13:22:32 UTC | ||||||||
| Accession Number | CHEM359619 | ||||||||
| Identification | |||||||||
| Common Name | (3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane | ||||||||
| Class | Small Molecule | ||||||||
| Description | (3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane is a chemical compound with the formula C8H18O6P2S4. It has an average molecular weight of 400.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H18O6P2S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 399.946 g/mol | ||||||||
| CAS Registry Number | 63717-18-0 | ||||||||
| IUPAC Name | (3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COP(=S)(OC)SC1C(OCCO1)SP(=S)(OC)OC | ||||||||
| InChI Identifier | InChI=1S/C8H18O6P2S4/c1-9-15(17,10-2)19-7-8(14-6-5-13-7)20-16(18,11-3)12-4/h7-8H,5-6H2,1-4H3 | ||||||||
| InChI Key | KWTKYUMSKMZZLF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
