Benzenesulfonic acid, 4-[2-(aminothioxomethyl)hydrazino]-, monopotassium salt (CHEM063692)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 10:39:12 UTC | ||||||||
| Update Date | 2026-09-01 11:53:10 UTC | ||||||||
| Accession Number | CHEM063692 | ||||||||
| Identification | |||||||||
| Common Name | Benzenesulfonic acid, 4-[2-(aminothioxomethyl)hydrazino]-, monopotassium salt | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenesulfonic acid, 4-[2-(aminothioxomethyl)hydrazino]-, monopotassium salt belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C7H9N3O3S2 and an average molecular weight of 285.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H9N3O3S2 | ||||||||
| Average Molecular Mass | 285.380 g/mol | ||||||||
| Monoisotopic Mass | 247.009 g/mol | ||||||||
| CAS Registry Number | 68025-19-4 | ||||||||
| IUPAC Name | potassium;4-(2-carbamothioylhydrazinyl)benzenesulfonate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [K+].NC(=S)NNC1=CC=C(C=C1)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C7H9N3O3S2/c8-7(14)10-9-5-1-3-6(4-2-5)15(11,12)13/h1-4,9H,(H3,8,10,14)(H,11,12,13) | ||||||||
| InChI Key | ZSSVNCUIOBJFPJ-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 | ||||||||
| Spectra | |||||||||
| Spectra | Not Available | ||||||||
| 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 | ||||||||
