CAS 581072-15-3

(E)-1-[2-fluoro-6-(trifluoromethyl)phenyl]-N-hydroxymethanimine

Description:

(E)-1-[2-fluoro-6-(trifluoromethyl)phenyl]-N-hydroxymethanimine is a chemical compound characterized by its unique structural features, including a hydroxymethanimine functional group and a trifluoromethyl-substituted phenyl ring. The presence of the fluorine atoms contributes to its potential reactivity and lipophilicity, which can influence its biological activity and interaction with other molecules. This compound is likely to exhibit specific stereochemistry due to the (E) configuration, indicating the arrangement of substituents around the double bond. Such compounds often find applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to their ability to modulate biological pathways. The trifluoromethyl group is known for enhancing the metabolic stability and bioavailability of compounds. Additionally, the presence of the hydroxymethanimine moiety may impart unique properties, such as the ability to form hydrogen bonds, which can affect solubility and reactivity. Overall, this compound's characteristics make it a subject of interest in various chemical and biological research fields.

Formula: C₈H₅F₄NO

InChI: InChI=1/C8H5F4NO/c9-7-3-1-2-6(8(10,11)12)5(7)4-13-14/h1-4,14H/b13-4+

Synonyms:

• 2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime
• Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime

2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime

CAS: 581072-15-3

Formula: C₈H₅F₄NO

Molecular weight: 207.1

Ref: ST-EA-CP-E9033