CAS 1220027-84-8

3-(4-Bromo-2-nitrophenoxy)azetidine

Description:

3-(4-Bromo-2-nitrophenoxy)azetidine is a chemical compound characterized by its azetidine ring, which is a four-membered saturated heterocyclic structure containing one nitrogen atom. The compound features a 4-bromo-2-nitrophenoxy substituent, indicating the presence of a bromine atom and a nitro group on a phenoxy moiety, which contributes to its reactivity and potential biological activity. The presence of the nitro group typically enhances the compound's electrophilicity, making it a candidate for various chemical reactions, including nucleophilic substitutions. This compound may exhibit interesting pharmacological properties due to its structural features, which can influence its interaction with biological targets. Additionally, the bromine atom can serve as a site for further functionalization, allowing for the development of derivatives with tailored properties. As with many organic compounds, the solubility, stability, and reactivity of 3-(4-Bromo-2-nitrophenoxy)azetidine will depend on the specific conditions under which it is handled, including solvent choice and temperature.

Formula: C₉H₉BrN₂O₃

InChI: InChI=1S/C9H9BrN2O3/c10-6-1-2-9(8(3-6)12(13)14)15-7-4-11-5-7/h1-3,7,11H,4-5H2

InChI key: InChIKey=JBIQIBUVKUNXDH-UHFFFAOYSA-N

SMILES: O(C1=C(N(=O)=O)C=C(Br)C=C1)C2CNC2

Synonyms:

• Azetidine, 3-(4-bromo-2-nitrophenoxy)-
• 3-(4-Bromo-2-nitrophenoxy)azetidine