CAS 116272-78-7: 2-Chloro-6-fluoro-beta-nitrostyrene

Description: 2-Chloro-6-fluoro-beta-nitrostyrene is an organic compound characterized by the presence of a styrene backbone substituted with a chlorine atom, a fluorine atom, and a nitro group. Its molecular structure features a vinyl group (–CH=CH2) attached to a benzene ring, which is further modified by the aforementioned substituents. The chlorine and fluorine atoms are typically positioned at the 2 and 6 positions of the aromatic ring, while the nitro group is located at the beta position relative to the vinyl group. This compound is likely to exhibit properties such as moderate to high reactivity due to the presence of the electron-withdrawing nitro group, which can influence its electrophilic and nucleophilic behavior. Additionally, the halogen substituents can affect its solubility and polarity, making it potentially useful in various chemical reactions, including electrophilic aromatic substitution. Its applications may extend to fields such as pharmaceuticals, agrochemicals, or materials science, depending on its reactivity and functionalization potential. Safety and handling precautions should be observed due to the presence of halogens and the nitro group, which can pose health risks.

Formula: C₈H₅ClFNO₂

InChI: InChI=1/C8H5ClFNO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5H/b5-4+

Synonyms:

• 1-chloro-3-fluoro-2-[(E)-2-nitroethenyl]benzene

Benzene, 1-chloro-3-fluoro-2-[(1E)-2-nitroethenyl]-

CAS: 116272-78-7

• Formula: C₈H₅ClFNO₂
• Molecular weight: 201.5822

(E)-1-chloro-3-fluoro-2-(2-nitrovinyl)benzene

CAS: 116272-78-7

• Purity: 98%
• Molecular weight: 201.5800018310547

2-Chloro-6-Fluoro-ω-Nitrostyrene

CAS: 116272-78-7

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• Formula: C₈H₅ClFNO₂
• Purity: Min. 95%
• Molecular weight: 201.58 g/mol