Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C133671-250mg
|
250mg |
3
|
$13.90
|
|
|
C133671-1g
|
1g |
10
|
$41.90
|
|
|
C133671-5g
|
5g |
1
|
$142.90
|
|
| Synonyms | BP-10211 | FT-0644494 | STL557999 | 4-fluoro-2-thiophenecarboxylic acid | A822690 | (3-chloro-2-fluoro-phenyl)boronic acid;3-Chloro-2-fluorophenylboronic acid | 3-Chloro-2-fluorophenyl boronic acid | Z381540896 | DTXSID70584261 | Boronic acid, (3-chloro-2 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Chlorobenzenes Aryl fluorides Aryl chlorides Boronic acids Organic metalloid salts Organofluorides Organochlorides Organoboron compounds Organic oxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Chlorobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organic oxygen compound - Organohalogen compound - Organoboron compound - Organochloride - Organofluoride - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488199218 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199218 |
| IUPAC Name | (3-chloro-2-fluorophenyl)boronic acid |
| INCHI | InChI=1S/C6H5BClFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H |
| InChIKey | SUYRGLRWMPEARP-UHFFFAOYSA-N |
| Smiles | B(C1=C(C(=CC=C1)Cl)F)(O)O |
| Isomeric SMILES | B(C1=C(C(=CC=C1)Cl)F)(O)O |
| Molecular Weight | 174.37 |
| Reaxy-Rn | 9389058 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9389058&ln= |
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 | Mar 13, 2024 | C133671 | |
| Certificate of Analysis | Apr 08, 2023 | C133671 | |
| Certificate of Analysis | May 07, 2022 | C133671 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 247 °C |
| Molecular Weight | 174.370 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.006 Da |
| Monoisotopic Mass | 174.006 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |