| Pubchem Sid | 488200869 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200869 |
| Canonical Smiles | CC1=NC(=C(C=C1)F)Cl |
| IUPAC Name | 2-chloro-3-fluoro-6-methylpyridine |
| InChIKey | BGDYLOGCMJAUHR-UHFFFAOYSA-N |
| INCHI | 1S/C6H5ClFN/c1-4-2-3-5(8)6(7)9-4/h2-3H,1H3 |
| Isomeric SMILES | CC1=NC(=C(C=C1)F)Cl |
| Molecular Weight | 145.6 |
| Reaxy-Rn | 22770804 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22770804&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →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 fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl fluoride - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L2505232 | Certificate of Analysis | Nov 06, 2025 | C184102 |
| L2505249 | Certificate of Analysis | Nov 06, 2025 | C184102 |
| L2505250 | Certificate of Analysis | Nov 06, 2025 | C184102 |
| A2330973 | Certificate of Analysis | Nov 06, 2025 | C184102 |
| A2330599 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330974 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330975 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330978 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330979 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330981 | Certificate of Analysis | Oct 29, 2025 | C184102 |
| A2330967 | Certificate of Analysis | Nov 28, 2022 | C184102 |
| Molecular Weight | 145.560 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.009 Da |
| Monoisotopic Mass | 145.009 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
