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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F635831-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$26.90
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F635831-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$44.90
|
|
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F635831-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
|
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| Synonyms | AKOS015901717 | SCHEMBL564862 | 2,3-Dihydro-5-fluorobenzo[b]furan | 5-fluoro-2,3-dihydro-1-benzofuran | AB43939 | 5-fluoro-2,3-dihydrobenzo[b]furan | EN300-90428 | Benzofuran, 5-fluoro-2,3-dihydro- | 5-fluoro-2,3-dihydrobenzofuran | DTXSID60625470 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Coumarans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarans |
| Alternative Parents | Alkyl aryl ethers Benzenoids Aryl fluorides Oxacyclic compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl fluoride - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. |
| External Descriptors | Not available |
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| IUPAC Name | 5-fluoro-2,3-dihydro-1-benzofuran |
|---|---|
| INCHI | InChI=1S/C8H7FO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2 |
| InChIKey | PAVTXINZFWRQOD-UHFFFAOYSA-N |
| Smiles | C1COC2=C1C=C(C=C2)F |
| Isomeric SMILES | C1COC2=C1C=C(C=C2)F |
| Alternate CAS | 245762-35-0 |
| PubChem CID | 22398640 |
| Molecular Weight | 138.14 |
| Molecular Weight | 138.140 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 138.048 Da |
| Monoisotopic Mass | 138.048 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 |