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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T190387-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$20.90
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T190387-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$67.90
|
|
| Synonyms | 2,4,6-trichloronicotinaldehyde | 1261269-66-2 | 2,4,6-trichloropyridine-3-carbaldehyde | MFCD17012148 | 3-Pyridinecarboxaldehyde, 2,4,6-trichloro- | SCHEMBL7699406 | DTXSID10604093 | RESMQRUOHBZJCA-UHFFFAOYSA-N | AKOS015891869 | DS-6946 | 2,4,6-Trichloro-3-pyridinecarboxalde |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridine carboxaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridine carboxaldehydes |
| Alternative Parents | Polyhalopyridines Aryl-aldehydes 2-halopyridines Aryl chlorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridine carboxaldehyde - Polyhalopyridine - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Vinylogous 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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| IUPAC Name | 2,4,6-trichloropyridine-3-carbaldehyde |
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| INCHI | InChI=1S/C6H2Cl3NO/c7-4-1-5(8)10-6(9)3(4)2-11/h1-2H |
| InChIKey | RESMQRUOHBZJCA-UHFFFAOYSA-N |
| Smiles | C1=C(C(=C(N=C1Cl)Cl)C=O)Cl |
| Isomeric SMILES | C1=C(C(=C(N=C1Cl)Cl)C=O)Cl |
| PubChem CID | 20249151 |
| Molecular Weight | 210.45 |
| Molecular Weight | 210.400 g/mol |
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| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.92 Da |
| Monoisotopic Mass | 208.92 Da |
| Topological Polar Surface Area | 30.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| 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 |