CAS 1346697-63-9

4-Chloro-5-(3,3,3-trifluoropropoxy)-3(2H)-pyridazinone

Description:

4-Chloro-5-(3,3,3-trifluoropropoxy)-3(2H)-pyridazinone is a chemical compound characterized by its pyridazinone core, which features a chloro substituent and a trifluoropropoxy group. The presence of the chloro group introduces a halogen, which can influence the compound's reactivity and solubility. The trifluoropropoxy moiety contributes to the compound's lipophilicity and may enhance its biological activity, making it of interest in pharmaceutical applications. This compound is likely to exhibit moderate to high stability under standard conditions, but its reactivity can be influenced by the functional groups present. The trifluoromethyl groups are known to impart unique electronic properties, potentially affecting the compound's interaction with biological targets. Additionally, the pyridazinone structure may confer specific pharmacological properties, making it a candidate for further research in medicinal chemistry. As with many halogenated compounds, considerations regarding environmental impact and toxicity are essential in its handling and application.

Formula: C₇H₆ClF₃N₂O₂

InChI: InChI=1S/C7H6ClF3N2O2/c8-5-4(3-12-13-6(5)14)15-2-1-7(9,10)11/h3H,1-2H2,(H,13,14)

InChI key: InChIKey=ZGINRHDCNSWJNN-UHFFFAOYSA-N

SMILES: O(CCC(F)(F)F)C1=C(Cl)C(=O)NN=C1

Synonyms:

• 3(2H)-Pyridazinone, 4-chloro-5-(3,3,3-trifluoropropoxy)-
• 4-Chloro-5-(3,3,3-trifluoropropoxy)-3(2H)-pyridazinone

4-Chloro-5-(3,3,3-trifluoropropoxy)pyridazin-3(2H)-one

CAS: 1346697-63-9

Formula: C₇H₆ClF₃N₂O₂

Molecular weight: 242.5829

Ref: IN-DA00HTM5