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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488194752 |
|---|---|
| Canonical Smiles | C1=C(OC(=C1Br)Br)C(=O)O |
| IUPAC Name | 4,5-dibromofuran-2-carboxylic acid |
| InChIKey | BHUVICYZDBUMIU-UHFFFAOYSA-N |
| INCHI | 1S/C5H2Br2O3/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9) |
| Isomeric SMILES | C1=C(OC(=C1Br)Br)C(=O)O |
| Molecular Weight | 269.88 |
| Reaxy-Rn | 129312 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129312&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Furans |
| Subclass | Furoic acid and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furoic acids |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Furoic acid - Aryl halide - Aryl bromide - Heteroaromatic compound - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as furoic acids. These are organic compounds containing a furoic acid moiety, with a structure characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 27, 2026 | D168951 | |
| Certificate of Analysis | Jan 21, 2026 | D168951 | |
| Certificate of Analysis | Jan 21, 2026 | D168951 | |
| Certificate of Analysis | Jan 21, 2026 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 | |
| Certificate of Analysis | Dec 22, 2025 | D168951 |
| Melt Point(°C) | 169-173 °C |
|---|---|
| Molecular Weight | 269.880 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 269.835 Da |
| Monoisotopic Mass | 267.837 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |