≥98%(GC) 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.
2,5-Difluoronitrobenzene was used in the synthesis of :
• N-alkylated 2-arylaminobenzimidazoles
• quinoxalinones
• N-(2-nitro-4-fluorophenyl)-l,2,3,4-tetrahydroisoquinoline
| Pubchem Sid | 488184004 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184004 |
| Sonrisas canónicas | C1=CC(=C(C=C1F)[N+](=O)[O-])F |
| IUPAC Name | 1,4-difluoro-2-nitrobenzene |
| InChIKey | XNJAYQHWXYJBBD-UHFFFAOYSA-N |
| INCHI | 1S/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H |
| Isómeros SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])F |
| WGK Alemania | 3 |
| RTECS | CZ5715000 |
| Peso molecular | 159.09 |
| Beilstein | 5(4)720 |
| Reaxy-Rn | 2210200 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210200&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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrobenzenes |
| Alternative Parents | Nitroaromatic compounds Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrobenzene - Nitroaromatic compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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 | Fecha | Articulo |
|---|---|---|---|
 J1626047 | Certificate of Analysis | Nov 06, 2025 | D136581 |
| B2625136 | Certificate of Analysis | Sep 16, 2025 | D136581 |
| I2529203 | Certificate of Analysis | Sep 16, 2025 | D136581 |
| I2529204 | Certificate of Analysis | Sep 16, 2025 | D136581 |
| I2529205 | Certificate of Analysis | Sep 16, 2025 | D136581 |
| I2529206 | Certificate of Analysis | Sep 16, 2025 | D136581 |
| C2521412 | Certificate of Analysis | Jun 24, 2024 | D136581 |
| C2521413 | Certificate of Analysis | Jun 24, 2024 | D136581 |
| K2413259 | Certificate of Analysis | Jun 24, 2024 | D136581 |
| K2413260 | Certificate of Analysis | Jun 24, 2024 | D136581 |
| K2124516 | Certificate of Analysis | Sep 11, 2023 | D136581 |
| K2124608 | Certificate of Analysis | Sep 11, 2023 | D136581 |
| B2306929 | Certificate of Analysis | Feb 14, 2023 | D136581 |
| D2002053 | Certificate of Analysis | Feb 16, 2022 | D136581 |
| F2325434 | Certificate of Analysis | Nov 30, 2021 | D136581 |
| Índice de refracción | 1.51 |
|---|---|
| Punto de inflamación (°F) | 194 °F |
| Punto de inflamación (°C) | 90°C(lit.) |
| Punto de ebullición (°C) | 104 °C/25 mmHg |
| Peso molecular | 159.090 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 159.013 Da |
| Monoisotopic Mass | 159.013 Da |
| Topological Polar Surface Area | 45.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| 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 |
