Triethylammonium hexachlorostannate(2-) (CHEM110880)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 22:19:34 UTC | ||||||||
| Update Date | 2026-04-05 22:19:34 UTC | ||||||||
| Accession Number | CHEM110880 | ||||||||
| Identification | |||||||||
| Common Name | Triethylammonium hexachlorostannate(2-) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Triethylammonium hexachlorostannate(2-) belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is an organic nitrogen compound with the chemical formula C6H15N.1/2Cl6Sn.H. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H15N.1/2Cl6Sn.H | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | Not Available | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | bis(N,N-diethylethanaminium) hexachlorostannate(2-) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/2C6H15N.6ClH.Sn/c2*1-4-7(5-2)6-3;;;;;;;/h2*4-6H2,1-3H3;6*1H;/q;;;;;;;;+4/p-4/r2C6H15N.Cl6Sn/c2*1-4-7(5-2)6-3;1-7(2,3,4,5)6/h2*4-6H2,1-3H3;/q;;-2/p+2 | ||||||||
| InChI Key | HMGSSKMLGXGZQG-UHFFFAOYSA-J | ||||||||
| 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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| 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 | ||||||||
