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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D139037-250mg
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250mg |
7
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$68.90
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D139037-1g
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1g |
10
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$135.90
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D139037-5g
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5g |
3
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$611.90
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D139037-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$2,750.90
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| Synonyms | 2,6-dichloro-3-methylpyridine | 58584-94-4 | 2,6-dichloro-3-methyl-pyridine | MFCD00137847 | Pyridine, 2,6-dichloro-3-methyl- | SCHEMBL940010 | DTXSID30355732 | KNIKCOPEHZTQJV-UHFFFAOYSA-N | AKOS006274918 | 2,6-DICHLORO-5-METHYLPYRIDINE | CS-W008310 | GS-6595 | SB52489 | AC-27226 | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Polyhalopyridines |
| Alternative Parents | Methylpyridines 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. |
| External Descriptors | Not available |
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| Pubchem Sid | 504760186 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760186 |
| IUPAC Name | 2,6-dichloro-3-methylpyridine |
| INCHI | InChI=1S/C6H5Cl2N/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3 |
| InChIKey | KNIKCOPEHZTQJV-UHFFFAOYSA-N |
| Smiles | CC1=C(N=C(C=C1)Cl)Cl |
| Isomeric SMILES | CC1=C(N=C(C=C1)Cl)Cl |
| Molecular Weight | 162.02 |
| Reaxy-Rn | 1562778 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1562778&ln= |
| Solubility | Slightly soluble in water. |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 162.010 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.98 Da |
| Monoisotopic Mass | 160.98 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |