Acetic acid, mercapto-, calcium salt (2:1) (CHEM114127)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 01:08:10 UTC | ||||||||
| Update Date | 2026-04-06 01:08:10 UTC | ||||||||
| Accession Number | CHEM114127 | ||||||||
| Identification | |||||||||
| Common Name | Acetic acid, mercapto-, calcium salt (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Acetic acid, mercapto-, calcium salt (2:1) belongs to the carboxylic acids, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C4H6CaO4S2 and an average molecular weight of 222.29 g/mol. In industrial settings, it is utilized as a reducing agent, a depilatory, and for pharmaceutical purposes. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H6CaO4S2 | ||||||||
| Average Molecular Mass | 222.290 g/mol | ||||||||
| Monoisotopic Mass | 221.933 g/mol | ||||||||
| CAS Registry Number | 814-71-1 | ||||||||
| IUPAC Name | Calcium bis(sulfanylacetate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Ca++].[O-]C(=O)CS.[O-]C(=O)CS | ||||||||
| InChI Identifier | InChI=1/2C2H4O2S.Ca/c2*3-2(4)1-5;/h2*5H,1H2,(H,3,4);/q;;+2/p-2 | ||||||||
| InChI Key | CNYFJCCVJRLE-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
