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| SKU | Size | Availability |
Price | Qty |
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D469328-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$473.90
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| Synonyms | 5-(3,4-Dichloro-phenyl)-furan-2-carboxylic acid | AS-871/13774292 | 2-Furancarboxylic acid, 5-(3,4-dichlorophenyl)- | AKOS000452762 | 5-(34-DICHLOROPHENYL)-2-FURONICACID | BB 0245457 | SB61660 | E0H | 5-(3,4-Dichlorophenyl)-2-furoic acid | STK027509 | MF |
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| Specifications & Purity | ≥97% |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Furans |
| Subclass | Furoic acid and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furoic acids |
| Alternative Parents | Dichlorobenzenes Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,2-dichlorobenzene - Furoic acid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 5-(3,4-dichlorophenyl)furan-2-carboxylic acid |
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| INCHI | InChI=1S/C11H6Cl2O3/c12-7-2-1-6(5-8(7)13)9-3-4-10(16-9)11(14)15/h1-5H,(H,14,15) |
| InChIKey | GNXLBNMHCYYSPU-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1C2=CC=C(O2)C(=O)O)Cl)Cl |
| Isomeric SMILES | C1=CC(=C(C=C1C2=CC=C(O2)C(=O)O)Cl)Cl |
| WGK Germany | 3 |
| Molecular Weight | 257.07 |
| Reaxy-Rn | 1346587 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1346587&ln= |
| Molecular Weight | 257.070 g/mol |
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| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 255.969 Da |
| Monoisotopic Mass | 255.969 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 272.000 |
| 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 |