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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D590149-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$43.90
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D590149-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$174.90
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|
| Synonyms | EN300-13809 | 2,5-Difluoro thiophenol | 2,5-difluorobenzene-1-thiol | J-507337 | 2,5-difluorobenzenethiol | 2,5-DIFLUOROTHIOPHENOL | 2,5-difluoro thiophenol, AldrichCPR | Benzenethiol,2,5-difluoro- | C13372 | SCHEMBL425322 | AKOS009031205 | PQRVQUXEBQKVEQ |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Thiophenols |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiophenols |
| Alternative Parents | Fluorobenzenes Aryl fluorides Thiols Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Thiophenol - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2,5-difluorobenzenethiol |
|---|---|
| INCHI | InChI=1S/C6H4F2S/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
| InChIKey | PQRVQUXEBQKVEQ-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1F)S)F |
| Isomeric SMILES | C1=CC(=C(C=C1F)S)F |
| Molecular Weight | 146.15 |
| Reaxy-Rn | 4661668 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4661668&ln= |
| Molecular Weight | 146.160 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 146 Da |
| Monoisotopic Mass | 146 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |