Bis(2-ethylhexyl) 2-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate (CHEM329556)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:10:57 UTC | ||||||||
| Update Date | 2026-08-30 15:10:57 UTC | ||||||||
| Accession Number | CHEM329556 | ||||||||
| Identification | |||||||||
| Common Name | Bis(2-ethylhexyl) 2-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(2-ethylhexyl) 2-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate is a chemical compound with the formula C22H38N2O4S3. It has an average molecular weight of 490.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H38N2O4S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 490.199 g/mol | ||||||||
| CAS Registry Number | 126104-53-8 | ||||||||
| IUPAC Name | Bis(2-ethylhexyl) 2-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)SC1=NNC(=S)S1 | ||||||||
| InChI Identifier | InChI=1S/C22H38N2O4S3/c1-5-9-11-16(7-3)14-27-19(25)13-18(30-22-24-23-21(29)31-22)20(26)28-15-17(8-4)12-10-6-2/h16-18H,5-15H2,1-4H3,(H,23,29) | ||||||||
| InChI Key | DYYNWFDAXPEUEY-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
