≥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.
It was used for the preparation of xanthones and acridones.
| Pubchem Sid | 488187701 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187701 |
| Sonrisas canónicas | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| IUPAC Name | 1,2-difluoro-4-nitrobenzene |
| InChIKey | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| INCHI | 1S/C6H3F2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H |
| Isómeros SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| WGK Alemania | 3 |
| RTECS | CZ5710000 |
| Peso molecular | 159.09 |
| Beilstein | 5(4)720 |
| Reaxy-Rn | 1944996 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1944996&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 |
|---|---|---|---|
 L2315496 | Certificate of Analysis | Sep 17, 2025 | D135101 |
| L2315495 | Certificate of Analysis | Sep 17, 2025 | D135101 |
| L2125335 | Certificate of Analysis | Jul 15, 2025 | D135101 |
| L2125334 | Certificate of Analysis | Jul 15, 2025 | D135101 |
| L2125330 | Certificate of Analysis | Jul 15, 2025 | D135101 |
| H2316382 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316406 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316405 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316383 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316381 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316380 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316379 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316378 | Certificate of Analysis | May 12, 2025 | D135101 |
| H2316377 | Certificate of Analysis | May 12, 2025 | D135101 |
| I2409030 | Certificate of Analysis | Jun 24, 2024 | D135101 |
| C1801100 | Certificate of Analysis | Aug 07, 2023 | D135101 |
| H2315383 | Certificate of Analysis | Jul 31, 2023 | D135101 |
| H1519072 | Certificate of Analysis | Feb 07, 2023 | D135101 |
| D23061303 | Certificate of Analysis | Feb 07, 2023 | D135101 |
| Solubilidad | Chloroform, Methanol |
|---|---|
| Índice de refracción | 1.508 |
| Punto de inflamación (°F) | 177.8 °F |
| Punto de inflamación (°C) | 80°C |
| Punto de ebullición (°C) | 78°C |
| Punto de fusión (°C) | -12 °C |
| Peso molecular | 159.090 g/mol |
| XLogP3 | 2.100 |
| 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 |
