CAS 394-02-5

Benzoyl chloride, 5-fluoro-2-nitro-

Description:

Benzoyl chloride, 5-fluoro-2-nitro- is an organic compound characterized by the presence of a benzoyl group, a nitro group, and a fluorine atom attached to a benzene ring. Its molecular structure features a carbonyl group (C=O) directly bonded to a chlorine atom, making it a reactive acyl chloride. The presence of the nitro group (–NO2) and the fluorine atom (–F) introduces both electron-withdrawing effects, which can influence the compound's reactivity and polarity. This compound is typically used in organic synthesis, particularly in the preparation of various pharmaceuticals and agrochemicals. It is important to handle benzoyl chloride, 5-fluoro-2-nitro- with care, as it can be corrosive and may cause irritation upon contact with skin or mucous membranes. Additionally, it is sensitive to moisture, which can lead to hydrolysis, forming benzoic acid and hydrochloric acid. Proper safety protocols should be followed when working with this compound in a laboratory setting.

Formula: C₇H₃ClFNO₃

5-Fluoro-2-Nitrobenzoyl chloride

CAS: 394-02-5

Formula: C₇H₃ClFNO₃

Purity: 95%

Color and Shape: Liquid

Molecular weight: 203.5550

Ref: IN-DA003A6F

5-Fluoro-2-nitrobenzoyl chloride

CAS: 394-02-5

5-Fluoro-2-nitrobenzoyl chloride

Purity: 95%

Molecular weight: 203.56g/mol

Ref: 54-PC408270

5-Fluoro-2-nitrobenzoyl chloride

CAS: 394-02-5

Formula: C₇H₃ClFNO₃

Purity: 95%

Molecular weight: 203.55

Ref: 10-F062731

5-Fluoro-2-nitrobenzoyl chloride

CAS: 394-02-5

5-Fluoro-2-nitrobenzoyl chloride is a conformationally locked macrocyclic compound that has been synthesized by solid phase synthesis. It is found in two conformational states and can be made to switch between these two states by applying a force to the molecule. This conformation can be controlled by changing the side chain of 5-fluoro-2-nitrobenzoyl chloride, which can be done experimentally. The conformational behavior of this macrocycle was studied using molecular dynamics simulations and it was found that there are four possible conformations for the molecule. The conformations with different side chains were found to have different energies, which could be used as a measure of their relative stability.

Formula: C₇H₃ClFNO₃

Purity: Min. 95%

Molecular weight: 203.55 g/mol

Ref: 3D-AAA39402