Benzenesulfonic acid, 2,4,5-trichloro-, potassium salt (CHEM110584)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 22:09:25 UTC | ||||||||
| Update Date | 2026-04-05 22:09:25 UTC | ||||||||
| Accession Number | CHEM110584 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonic acid, 2,4,5-trichloro-, potassium salt | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonic acid, 2,4,5-trichloro-, potassium salt belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C6H2Cl3KO3S and an average molecular weight of 299.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H2Cl3KO3S | ||||||||
| Average Molecular Mass | 299.601 g/mol | ||||||||
| Monoisotopic Mass | 297.843 g/mol | ||||||||
| CAS Registry Number | 62625-17-6 | ||||||||
| IUPAC Name | potassium 2,4,5-trichlorobenzenesulfonate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [K+].[O-]S(=O)(=O)C1=C(Cl)C=C(Cl)C(Cl)=C1 | ||||||||
| InChI Identifier | InChI=1/C6H3Cl3O3S.K/c7-3-1-5(9)6(2-4(3)8)13(10,11)12;/h1-2H,(H,10,11,12);/q;+1/p-1 | ||||||||
| InChI Key | DRPLRPSXUUSFOB-UHFFFAOYSA-M | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
