(5-bromo-4-methylthiophen-2-yl)boronic acid (CHEM223830)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 23:51:27 UTC | ||||||||
| Update Date | 2026-08-22 23:51:27 UTC | ||||||||
| Accession Number | CHEM223830 | ||||||||
| Identification | |||||||||
| Common Name | (5-bromo-4-methylthiophen-2-yl)boronic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5-bromo-4-methylthiophen-2-yl)boronic acid belongs to the 2,3,5-trisubstituted thiophenes, a subclass of thiophenes within the organic compounds. This organoheterocyclic compound has the chemical formula C5H6BBrO2S and an average molecular weight of 220.88 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H6BBrO2S | ||||||||
| Average Molecular Mass | 220.880 g/mol | ||||||||
| Monoisotopic Mass | 219.936 g/mol | ||||||||
| CAS Registry Number | 1217501-16-0 | ||||||||
| IUPAC Name | (5-bromo-4-methylthiophen-2-yl)boronic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C5H6BBrO2S/c1-3-2-4(6(8)9)10-5(3)7/h2,8-9H,1H3 | ||||||||
| InChI Key | UOYBEXPZKLEGAF-UHFFFAOYSA-N | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
