≥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.
| Pubchem Sid | 488196288 |
|---|---|
| Sonrisas canónicas | C1=CC(=CC=C1C(=NO)N)C(F)(F)F |
| IUPAC Name | N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide |
| InChIKey | QCVFLUSIBKAKPC-UHFFFAOYSA-N |
| INCHI | 1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13) |
| Isómeros SMILES | C1=CC(=CC=C1/C(=N/O)/N)C(F)(F)F |
| WGK Alemania | 3 |
| PubChem CID | 9581576 |
| Peso molecular | 204.15 |
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 | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Amidoximes Organopnictogen compounds Organofluorides Organic oxygen compounds Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Amidoxime - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| 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 |
|---|---|---|---|
 B23081025 | Certificate of Analysis | Oct 30, 2025 | T168716 |
| B23081028 | Certificate of Analysis | Oct 30, 2025 | T168716 |
| B2308937 | Certificate of Analysis | Oct 30, 2025 | T168716 |
| B23081122 | Certificate of Analysis | Nov 21, 2022 | T168716 |
| H2518064 | Certificate of Analysis | Nov 21, 2022 | T168716 |
| I22081027 | Certificate of Analysis | Jun 30, 2022 | T168716 |
| I22081029 | Certificate of Analysis | Jun 30, 2022 | T168716 |
| Peso molecular | 204.150 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 204.051 Da |
| Monoisotopic Mass | 204.051 Da |
| Topological Polar Surface Area | 58.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 219.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
