Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C154077-1g
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1g |
10
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$48.90
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C154077-5g
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5g |
2
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$159.90
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C154077-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$287.90
|
|
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C154077-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$646.90
|
|
| Synonyms | 5-Chloro-pyridine-2-carbaldehyde | 5-chloropyridine-2-carbaldehyde | 5-Chloropyridine-2-carboxaldehyde, 97% | AKOS001115491 | ED-0722 | J-018271 | STL556543 | SCHEMBL733566 | BBL102737 | AM20070226 | 3,5-Dimethoxy-4-hydroxy-toluene | DTXSID50435560 | J-51 |
|---|---|
| Specifications & Purity | ≥98% |
| 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 Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-pyridine carboxaldehyde - Aryl-aldehyde - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - 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 | 488196532 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196532 |
| IUPAC Name | 5-chloropyridine-2-carbaldehyde |
| INCHI | InChI=1S/C6H4ClNO/c7-5-1-2-6(4-9)8-3-5/h1-4H |
| InChIKey | YYLBDBOSXXSZQQ-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1Cl)C=O |
| Isomeric SMILES | C1=CC(=NC=C1Cl)C=O |
| Molecular Weight | 141.55 |
| Reaxy-Rn | 1446580 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446580&ln= |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air Sensitive |
| Melt Point(°C) | 61-66°C |
| Molecular Weight | 141.550 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.998 Da |
| Monoisotopic Mass | 140.998 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 |