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| SKU | Size | Availability |
Price | Qty |
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F182684-1g
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1g |
1
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$80.90
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F182684-5g
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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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$321.90
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| Synonyms | 208110-81-0 | 2-Fluoro-6-formylpyridine | 6-fluoropicolinaldehyde | 6-fluoropyridine-2-carbaldehyde | 6-Fluoropyridine-2-carboxaldehyde | 6-Fluoro-pyridine-2-carbaldehyde | 2-Pyridinecarboxaldehyde, 6-fluoro- | 6-fluoro-2-pyridinecarboxaldehyde | 2-fluoropyridine-6-carbo |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridine carboxaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridine carboxaldehydes |
| Alternative Parents | Aryl-aldehydes 2-halopyridines Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl fluoride - Aryl halide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504765551 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765551 |
| IUPAC Name | 6-fluoropyridine-2-carbaldehyde |
| INCHI | InChI=1S/C6H4FNO/c7-6-3-1-2-5(4-9)8-6/h1-4H |
| InChIKey | HENWRHPVXMPQNF-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)F)C=O |
| Isomeric SMILES | C1=CC(=NC(=C1)F)C=O |
| Molecular Weight | 125.1 |
| Reaxy-Rn | 8197886 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8197886&ln= |
| Molecular Weight | 125.100 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 125.028 Da |
| Monoisotopic Mass | 125.028 Da |
| Topological Polar Surface Area | 30.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 107.000 |
| 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 |