2-[1-methyl-6-(2-sulfanyl-2-sulfanylideneethyl)pyridin-1-ium-2-yl]ethanedithioic acid (CHEM273690)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:40:08 UTC | ||||||||
| Update Date | 2026-08-26 17:40:08 UTC | ||||||||
| Accession Number | CHEM273690 | ||||||||
| Identification | |||||||||
| Common Name | 2-[1-methyl-6-(2-sulfanyl-2-sulfanylideneethyl)pyridin-1-ium-2-yl]ethanedithioic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[1-methyl-6-(2-sulfanyl-2-sulfanylideneethyl)pyridin-1-ium-2-yl]ethanedithioic acid belongs to the methylpyridines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C10H12NS4+ and an average molecular weight of 274.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H12NS4+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 273.985 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[1-methyl-6-(2-sulfanyl-2-sulfanylideneethyl)pyridin-1-ium-2-yl]ethanedithioic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=C(C=CC=C1CC(=S)S)CC(=S)S | ||||||||
| InChI Identifier | InChI=1S/C10H11NS4/c1-11-7(5-9(12)13)3-2-4-8(11)6-10(14)15/h2-4H,5-6H2,1H3,(H-,12,13,14,15)/p+1 | ||||||||
| InChI Key | CPXFIRWHAZIWOX-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
