≥97% 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.
Product introduction
2,6-Difluorobenzamide is a major metabolite of pesticide diflubenzuron and has been quantitated by HPLC/diode-array method.
| Pubchem Sid | 488186417 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186417 |
| Canonical Smiles | C1=CC(=C(C(=C1)F)C(=O)N)F |
| IUPAC Name | 2,6-difluorobenzamide |
| InChIKey | AVRQBXVUUXHRMY-UHFFFAOYSA-N |
| INCHI | 1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) |
| Isomeric SMILES | C1=CC(=C(C(=C1)F)C(=O)N)F |
| WGK Germany | 1 |
| RTECS | CV4355050 |
| Molecular Weight | 157.12 |
| Beilstein | 2047480 |
| Reaxy-Rn | 2047480 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047480&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Halobenzoic acids and derivatives |
| Direct Parent | 2-halobenzoic acids and derivatives |
| Alternative Parents | Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-halobenzoic acid or derivatives - Benzamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring. |
| 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 |
|---|---|---|---|
 H2211090 | Certificate of Analysis | May 20, 2026 | D110181 |
| H2211094 | Certificate of Analysis | May 20, 2026 | D110181 |
| H2211095 | Certificate of Analysis | May 20, 2026 | D110181 |
| H2211098 | Certificate of Analysis | May 20, 2026 | D110181 |
| A2431075 | Certificate of Analysis | Jan 22, 2024 | D110181 |
| D1912039 | Certificate of Analysis | Feb 03, 2023 | D110181 |
| L2209300 | Certificate of Analysis | Dec 16, 2022 | D110181 |
| L22071173 | Certificate of Analysis | Dec 14, 2022 | D110181 |
| C23311550 | Certificate of Analysis | Jun 15, 2022 | D110181 |
| Solubility | ethanol: soluble 5%, clear to turbid, colorless to light yellow |
|---|---|
| Melt Point(°C) | 145°C |
| Molecular Weight | 157.120 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 157.034 Da |
| Monoisotopic Mass | 157.034 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |
