≥90% 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.
| Canonical Smiles | COC1=C(C(=NC=C1)N=CNOCC2=CC(=CC=C2)C(F)(F)F)C#N |
|---|---|
| IUPAC Name | N'-(3-cyano-4-methoxypyridin-2-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimidamide |
| InChIKey | RXRZOYMBIKOYFN-UHFFFAOYSA-N |
| INCHI | 1S/C16H13F3N4O2/c1-24-14-5-6-21-15(13(14)8-20)22-10-23-25-9-11-3-2-4-12(7-11)16(17,18)19/h2-7,10H,9H2,1H3,(H,21,22,23) |
| Molecular Weight | 350.290 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | 3-pyridinecarbonitriles Alkyl aryl ethers Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Nitriles Formamidines Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Trifluoromethylbenzene - 3-pyridinecarbonitrile - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Amidine - Ether - Carbonitrile - Nitrile - Formamidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organofluoride - Organooxygen compound - Alkyl fluoride - Alkyl halide - Cyanide - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | 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 |
| Molecular Weight | 350.290 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 350.099 Da |
| Monoisotopic Mass | 350.099 Da |
| Topological Polar Surface Area | 79.500 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 492.000 |
| 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 |
![N-(3-cyano-4-methoxy-2-pyridinyl)-N'-{[3-(trifluoromethyl)benzyl]oxy}iminoformamide - ≥90% , CAS No.339102-43-1](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)