≥96% 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.
| Pubchem Sid | 504761689 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761689 |
| Canonical Smiles | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| IUPAC Name | 3-fluoro-2-nitropyridine |
| InChIKey | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| INCHI | 1S/C5H3FN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H |
| Isomeric SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| Molecular Weight | 142.09 |
| Reaxy-Rn | 1637068 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1637068&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 | Pyridines and derivatives Imidolactams Aryl fluorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Aryl fluoride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organic oxide - Organic oxygen compound - Organohalogen compound - 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 |
|---|---|---|---|
 J2311228 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311236 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311240 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311241 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311242 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311246 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311247 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311249 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| J2311289 | Certificate of Analysis | Sep 25, 2023 | F121070 |
| G1516045 | Certificate of Analysis | Mar 07, 2023 | F121070 |
| G2203290 | Certificate of Analysis | Jul 07, 2022 | F121070 |
| G2203291 | Certificate of Analysis | Jul 07, 2022 | F121070 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air Sensitive |
| Flash Point(°C) | 109 °C |
| Melt Point(°C) | 30-35°C |
| Molecular Weight | 142.090 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 142.018 Da |
| Monoisotopic Mass | 142.018 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 |
