CAS 796600-15-2

2-chloro-4-fluoro-3-methyl-benzonitrile

Description:

2-Chloro-4-fluoro-3-methyl-benzonitrile is an aromatic compound characterized by the presence of a benzene ring substituted with a chloro group, a fluoro group, and a methyl group, along with a nitrile functional group. The molecular structure indicates that it has a high degree of symmetry and polarity due to the electronegative halogen atoms. This compound typically exhibits a solid state at room temperature and is likely to be insoluble in water but soluble in organic solvents, reflecting its hydrophobic nature. Its chemical properties are influenced by the electron-withdrawing effects of the chloro and fluoro substituents, which can enhance its reactivity in electrophilic aromatic substitution reactions. Additionally, the presence of the nitrile group contributes to its potential as a building block in organic synthesis and pharmaceuticals. Safety data sheets should be consulted for handling and storage guidelines, as halogenated compounds can pose health and environmental risks. Overall, 2-chloro-4-fluoro-3-methyl-benzonitrile is a valuable compound in chemical research and industrial applications.

Formula: C₈H₅ClFN

InChI: InChI=1/C8H5ClFN/c1-5-7(10)3-2-6(4-11)8(5)9/h2-3H,1H3

SMILES: Cc1c(ccc(C#N)c1Cl)F

Synonyms:

• 2-Chlor-4-fluor-3-methylbenzonitril
• 2-Chloro-4-fluoro-3-methylbenzonitrile
• Benzonitrile, 2-Chloro-4-Fluoro-3-Methyl-

2-Chloro-4-fluoro-3-methylbenzonitrile

CAS: 796600-15-2

Formula: C₈H₅ClFN

Purity: 95%

Color and Shape: Solid

Molecular weight: 169.5834

Ref: IN-DA0038F9

2-Chloro-4-fluoro-3-methylbenzonitrile

CAS: 796600-15-2

2-Chloro-4-fluoro-3-methylbenzonitrile

Purity: 98%

Molecular weight: 169.58g/mol

Ref: 54-PC520690

2-Chloro-4-fluoro-3-methylbenzonitrile

CAS: 796600-15-2

Formula: C₈H₅ClFN

Purity: 95%

Molecular weight: 169.58

Ref: 10-F077536

2-Chloro-4-fluoro-3-methylbenzonitrile

Controlled Product

CAS: 796600-15-2

Applications 2-Chloro-4-fluoro-3-methylbenzonitrile is a reagent used in the synthesis of a novel and potent nonsteroidal androgen receptor modulator (SARM) with partial agonist activity relative to the natural androgen testosterone.
References Schlienger, N., et al.: J. Med. Chem., 52, 7186-7191 (2009)

Formula: C₈H₅ClFN

Color and Shape: Neat

Molecular weight: 169.58

Ref: TR-C367315