Magnesium bis(hydroxydimethylbenzenesulphonate) (CHEM091821)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 03:50:15 UTC | ||||||||
| Update Date | 2026-04-05 03:50:15 UTC | ||||||||
| Accession Number | CHEM091821 | ||||||||
| Identification | |||||||||
| Common Name | Magnesium bis(hydroxydimethylbenzenesulphonate) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Magnesium bis(hydroxydimethylbenzenesulphonate) belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C8H10O4S and an average molecular weight of 426.74 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H10O4S | ||||||||
| Average Molecular Mass | 426.740 g/mol | ||||||||
| Monoisotopic Mass | 202.030 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Mg++].CC1=C(C)C(=CC=C1O)S(O)(=O)=O.CC1=C(C)C(=CC=C1[O-])S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/2C8H10O4S.Mg/c2*1-5-3-4-7(13(10,11)12)8(9)6(5)2;/h2*3-4,9H,1-2H3,(H,10,11,12);/q;;+2/p-2 | ||||||||
| InChI Key | YRWYZWUHTIVGPD-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 | ||||||||
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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 | ||||||||
