2-Bromo-3,4,5-trifluoro-1-nitrobenzene is an aromatic compound characterized by the presence of a bromine atom, three fluorine atoms, and a nitro group attached to a benzene ring. The bromine substituent introduces a moderate electron-withdrawing effect, while the trifluoromethyl groups significantly enhance the electron-withdrawing character of the molecule due to the high electronegativity of fluorine. The nitro group also contributes to the overall electron deficiency of the compound. This combination of substituents results in a compound that is likely to exhibit high reactivity in electrophilic aromatic substitution reactions. The presence of multiple electronegative atoms can also influence the solubility and polarity of the compound, making it more soluble in polar solvents. Additionally, the compound may exhibit interesting physical properties, such as a distinct melting and boiling point, which are influenced by its molecular structure and intermolecular interactions. Overall, 2-Bromo-3,4,5-trifluoro-1-nitrobenzene is a complex molecule with significant potential for use in various chemical applications, including synthesis and material science.

2-Bromo-3,4,5-trifluoro-1-nitrobenzene

1020718-01-7: 2-Bromo-3,4,5-Trifluoronitrobenzene, Benzene, 2-bromo-3,4,5-trifluoro-1-nitro-, 2-Bromo-3,4,5-trifluoro-1-nitrobenzene

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CAS 1020718-01-7: 2-Bromo-3,4,5-trifluoro-1-nitrobenzene

2-Bromo-3,4,5-trifluoro-1-nitrobenzene

Ref: 54-PC103802

2-Bromo-3,4,5-trifluoro-1-nitrobenzene

Ref: 10-F212152

2-Bromo-3,4,5-trifluoronitrobenzene

Ref: 3D-FB64606

Benzene, 2-bromo-3,4,5-trifluoro-1-nitro-

Ref: IN-DA0006J8