≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488193727 |
|---|---|
| Canonical Smiles | C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F |
| IUPAC Name | 2-(trifluoromethoxy)benzamide |
| InChIKey | XXTXDVUAHROLBN-UHFFFAOYSA-N |
| INCHI | 1S/C8H6F3NO2/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13) |
| Isomeric SMILES | C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F |
| PubChem CID | 2777202 |
| Molecular Weight | 205.14 |
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 | Benzamides |
| Direct Parent | Fluoromethoxy benzamides |
| Alternative Parents | Phenoxy compounds Phenol ethers Benzoyl derivatives Trihalomethanes Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluoromethoxy benzamide - Benzoyl - Phenoxy compound - Phenol ether - Carboxamide group - Primary carboxylic acid amide - Trihalomethane - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Halomethane - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluoromethoxy benzamides. These are organic compounds containing a benzamide, which is substituted by a fluoromethoxy 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 |
|---|---|---|---|
 J2520123 | Certificate of Analysis | Oct 23, 2025 | T419959 |
| L2202445 | Certificate of Analysis | Sep 16, 2025 | T419959 |
| L2202407 | Certificate of Analysis | Sep 16, 2025 | T419959 |
| C2520591 | Certificate of Analysis | Oct 17, 2022 | T419959 |
| Melt Point(°C) | 153-155°C |
|---|---|
| Molecular Weight | 205.130 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 205.035 Da |
| Monoisotopic Mass | 205.035 Da |
| Topological Polar Surface Area | 52.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| 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 |
