4,4-Dimethyl-9-oxo-8-oxa-3,5-dithia-4-stannaundecyl propionate (CHEM087935)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:11:10 UTC | ||||||||
| Update Date | 2026-08-26 16:57:26 UTC | ||||||||
| Accession Number | CHEM087935 | ||||||||
| Identification | |||||||||
| Common Name | 4,4-Dimethyl-9-oxo-8-oxa-3,5-dithia-4-stannaundecyl propionate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H24O4S2Sn | ||||||||
| Average Molecular Mass | 415.150 g/mol | ||||||||
| Monoisotopic Mass | 416.014 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[dimethyl(2-propanoyloxyethylsulfanyl)stannyl]sulfanylethyl propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)OCCS[Sn](C)(C)SCCOC(=O)CC | ||||||||
| InChI Identifier | InChI=1/2C5H10O2S.2CH3.Sn/c2*1-2-5(6)7-3-4-8;;;/h2*8H,2-4H2,1H3;2*1H3;/q;;;;+2/p-2/rC12H24O4S2Sn/c1-5-11(13)15-7-9-17-19(3,4)18-10-8-16-12(14)6-2/h5-10H2,1-4H3 | ||||||||
| InChI Key | VEQLFJGAGYWYIR-UHFFFAOYSA-L | ||||||||
| 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 | ||||||||
