Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C464845-5g
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5g |
7
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$107.90
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C464845-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$367.90
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C464845-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$967.90
|
|
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C464845-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$3,334.90
|
|
| Synonyms | 2-chloro-6-trichloromethylpyridine | alpha,alpha,alpha,6-tetrachloro-2-picoline | EC 217-682-2 | EINECS 217-682-2 | 2 -chloro-6-(trichloromethyl)pyridine | Nitrapyrin [ISO] | MLS002152872 | 2-chloro-6(trichloromethyl)pyridine | 2-Chloro-6-(trichloromethyl |
|---|---|
| Specifications & Purity | ≥98% |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2-halopyridines |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom. |
| External Descriptors | a small molecule |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488182194 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182194 |
| IUPAC Name | 2-chloro-6-(trichloromethyl)pyridine |
| INCHI | InChI=1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H |
| InChIKey | DCUJJWWUNKIJPH-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl |
| Isomeric SMILES | C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl |
| WGK Germany | 2 |
| RTECS | US7525000 |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 230.91 |
| Beilstein | 1618997 |
| Reaxy-Rn | 1618997 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1618997&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 10, 2023 | C464845 | |
| Certificate of Analysis | Mar 10, 2023 | C464845 | |
| Certificate of Analysis | Mar 10, 2023 | C464845 | |
| Certificate of Analysis | Mar 10, 2023 | C464845 | |
| Certificate of Analysis | Mar 10, 2023 | C464845 |
| Solubility | ethanol: 10mg/mL, clear, colorless to faintly yellow |
|---|---|
| Flash Point(°F) | 100 °C |
| Flash Point(°C) | 100°C |
| Molecular Weight | 230.900 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 230.899 Da |
| Monoisotopic Mass | 228.902 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |