≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 504768920 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768920 |
| Canonical Smiles | CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
| IUPAC Name | 1-(3-fluoro-4-nitrophenyl)ethanone |
| InChIKey | UHAATBAYLFRWMR-UHFFFAOYSA-N |
| INCHI | 1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3 |
| Isomeric SMILES | CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
| Molecular Weight | 183.14 |
| Reaxy-Rn | 15154337 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15154337&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 oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Nitrobenzenes Acetophenones Nitroaromatic compounds Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organofluoride - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 |
|---|---|---|---|
 F2510123 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301556 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301664 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301674 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301720 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301722 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301726 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301727 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301728 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301729 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301732 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301734 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| H2301738 | Certificate of Analysis | Jul 06, 2023 | F578910 |
| Molecular Weight | 183.140 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 183.033 Da |
| Monoisotopic Mass | 183.033 Da |
| Topological Polar Surface Area | 62.900 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 226.000 |
| 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 |
