≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Starting material used in a tetrabutylammonium salt denitration leading to fluoro-, hydroxy- and methoxypyridines
| Pubchem Sid | 488191293 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191293 |
| Canonical Smiles | C1=CN=C(C=C1[N+](=O)[O-])Cl |
| IUPAC Name | 2-chloro-4-nitropyridine |
| InChIKey | LIEPVGBDUYKPLC-UHFFFAOYSA-N |
| INCHI | 1S/C5H3ClN2O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H |
| Isomeric SMILES | C1=CN=C(C=C1[N+](=O)[O-])Cl |
| WGK Germany | 3 |
| Molecular Weight | 158.54 |
| Beilstein | 120418 |
| Reaxy-Rn | 120418 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120418&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 | Organic 1,3-dipolar compounds |
| Class | Allyl-type 1,3-dipolar organic compounds |
| Subclass | Organic nitro compounds |
| Intermediate Tree Nodes | C-nitro compounds |
| Direct Parent | Nitroaromatic compounds |
| Alternative Parents | 2-halopyridines Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organochloride - Organic oxygen compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. |
| 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 |
|---|---|---|---|
 B1827072 | Certificate of Analysis | Sep 16, 2025 | C119970 |
| B1827071 | Certificate of Analysis | Sep 16, 2025 | C119970 |
| C1308093 | Certificate of Analysis | Nov 04, 2024 | C119970 |
| D2410263 | Certificate of Analysis | Mar 20, 2024 | C119970 |
| D2410272 | Certificate of Analysis | Mar 20, 2024 | C119970 |
| D2410273 | Certificate of Analysis | Mar 20, 2024 | C119970 |
| K2315123 | Certificate of Analysis | Nov 27, 2023 | C119970 |
| C23211175 | Certificate of Analysis | Apr 04, 2023 | C119970 |
| C23211180 | Certificate of Analysis | Mar 29, 2023 | C119970 |
| Melt Point(°C) | 54°C |
|---|---|
| Molecular Weight | 158.540 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 157.988 Da |
| Monoisotopic Mass | 157.988 Da |
| Topological Polar Surface Area | 58.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |
