3,3'-Dithiobis(1H-1,2,4-triazole) (CHEM065178)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 14:48:33 UTC | ||||||||
| Update Date | 2026-04-03 14:48:33 UTC | ||||||||
| Accession Number | CHEM065178 | ||||||||
| Identification | |||||||||
| Common Name | 3,3'-Dithiobis(1H-1,2,4-triazole) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,3'-Dithiobis(1H-1,2,4-triazole) belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C4H4N6S2 and an average molecular weight of 200.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H4N6S2 | ||||||||
| Average Molecular Mass | 200.240 g/mol | ||||||||
| Monoisotopic Mass | 199.994 g/mol | ||||||||
| CAS Registry Number | 14804-01-4 | ||||||||
| IUPAC Name | 5-(1H-1,2,4-triazol-5-yldisulfanyl)-1H-1,2,4-triazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | N1N=CN=C1SSC1=NC=NN1 | ||||||||
| InChI Identifier | InChI=1S/C4H4N6S2/c1-5-3(9-7-1)11-12-4-6-2-8-10-4/h1-2H,(H,5,7,9)(H,6,8,10) | ||||||||
| InChI Key | QDQRBNVXOJWPIJ-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
