Cadmium bis(diethyldithiocarbamate) (CHEM110213)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 21:54:03 UTC | ||||||||
| Update Date | 2026-04-16 22:54:09 UTC | ||||||||
| Accession Number | CHEM110213 | ||||||||
| Identification | |||||||||
| Common Name | Cadmium bis(diethyldithiocarbamate) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Cadmium bis(diethyldithiocarbamate) belongs to the organosulfur compounds, a superclass within the organic compounds. It has the chemical formula C10H20CdN2S4 and an average molecular weight of 409.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H20CdN2S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 409.954 g/mol | ||||||||
| CAS Registry Number | 14239-68-0 | ||||||||
| IUPAC Name | cadmium bis(diethyldithiocarbamate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cd+2] | ||||||||
| InChI Identifier | InChI=1/2C5H11NS2.Cd/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2 | ||||||||
| InChI Key | QQOALHQRKUYNIC-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
