123688-59-5

Basic information

• Product Name: 4-broMo-3,5-difluorobenzonitrile
• Synonyms: 4-broMo-3,5-difluorobenzonitrile;2-Bromo-5-cyano-1,3-difluorobenzene
• CAS NO: 123688-59-5
• Molecular Formula: C₇H₂BrF₂N
• Molecular Weight: 217.9982864
• EINECS: -0
• Mol File: 123688-59-5.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 216.5±35.0 °C(Predicted)
• Appearance: /
• Density: 1.77±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-broMo-3,5-difluorobenzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 4-broMo-3,5-difluorobenzonitrile(123688-59-5)
• EPA Substance Registry System: 4-broMo-3,5-difluorobenzonitrile(123688-59-5)

Safety Data

• Hazardous Substances Data: 123688-59-5(Hazardous Substances Data)

Usage

General Description

4-bromo-3,5-difluorobenzonitrile is a chemical compound with the molecular formula C7H2BrF2N. It is an aromatic nitrile derivative, featuring a benzene ring with a bromine and two fluorine atoms attached, and a nitrile functional group (-CN) at position 1. 4-broMo-3,5-difluorobenzonitrile is commonly used as a building block in organic synthesis, particularly in the pharmaceutical industry for the production of various medicinal compounds. Its unique structure and reactivity make it a valuable tool for creating new molecules with desired properties. Additionally, 4-bromo-3,5-difluorobenzonitrile is also utilized in agrochemical research and as a reagent in various chemical reactions. Overall, this chemical plays an important role in the development of a wide range of products and technologies.

Upstream product

• 7677-24-9 trimethylsilyl cyanide 
• 155906-10-8 2-bromo-1,3-difluoro-5-iodobenzene 
• 203302-95-8 4-bromo-3,5-difluorophenylamine 
• 372-39-4 3,5-difluoroaniline 
• 67567-26-4 4-bromo-2,6-difluoroaniline 
• 110301-23-0 4-amino-3,5-difluorobenzonitrile 
• 7787-70-4 copper(I) bromide 

Downstream Products

• 135564-22-6 4-bromo-3,5-difluorobenzaldehyde 
• 1395553-26-0 2-(4-bromo-3,5-difluorophenyl)-6-methyl-N-[2-(1-oxidopyridin-3-yl)ethyl]pyrimidin-4-amine 
• 764649-82-3 2-(4-bromo-3,5-difluorophenyl)-6-methylpyrimidin-4-one 
• 764648-64-8 2-(4-bromo-3,5-difluorophenyl)-4-chloro-6-methylpyrimidine 
• 1370362-90-5 C₂₁H₆Br₃F₆N₃ 

Relevant articles and documents

NOVEL ANTIBIOTICS AND METHODS OF USING SAME

The present invention includes novel 3,6-diazabicyclo[3.1.1]heptane antibiotic compounds and any salts or solvates thereof. The present invention further includes methods of preparing such compounds, and methods of treating bacterial infection in a subjec

Discovery and biological evaluation of novel 4-amino-2-phenylpyrimidine derivatives as potent and orally active GPR119 agonists

Novel 4-amino-2-phenylpyrimidine derivatives were synthesized and evaluated as GPR119 agonists. Optimization of the substituents on the phenyl ring at the 2-position and the amino group at the 4-position led to the identification of 3,4-dihalogenated and

Pyrimidine derivatives and liquid crystal compositions including same

2-phenyl-5-(4'-trans-cyclohexyl) phenyl pyrimidine derivatives represented by the general formula: STR1 wherein R is a straight chain alkyl group having 1 to 10 carbon atoms; X is CN or F; Y is F or H; Z is F or H; and when X is F, at least one of Y and Z is H; and the cyclohexane ring is a trans isomer, exhibiting a nematic phase and having a high nematic phase-isotropic liquid phase transition temperature (N-I Point) and large positive dielectric constant anisotropy (Δε). The pyrimidine derivatives may be included in liquid crystal compositions for improved display devices having a wide temperature range, including a high N-I point, a low threshold voltage and a low driving voltage.