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AB67470

394-01-4 | 4-Fluoro-2-nitrobenzoic acid

Packsize Purity Availability Price Discounted Price    Quantity
5g 97% in stock $8.00 $6.00 -   +
10g 97% in stock $11.00 $8.00 -   +
25g 95% in stock $13.00 $10.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AB67470
Chemical Name: 4-Fluoro-2-nitrobenzoic acid
CAS Number: 394-01-4
Molecular Formula: C7H4FNO4
Molecular Weight: 185.1094
MDL Number: MFCD00024300
SMILES: Fc1ccc(c(c1)[N+](=O)[O-])C(=O)O

 

Computed Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 1.6  

 

 

Upstream Synthesis Route
  • 4-Fluoro-2-nitrobenzoic acid is a valuable chemical compound widely used in various chemical synthesis processes. This compound plays a crucial role as a versatile building block in the creation of complex organic molecules. In organic synthesis, 4-Fluoro-2-nitrobenzoic acid serves as a key starting material for the preparation of important pharmaceuticals, agrochemicals, and functional materials.One significant application of 4-Fluoro-2-nitrobenzoic acid is its utilization in the synthesis of biologically active compounds, such as pharmaceutical intermediates and new drug candidates. By incorporating this compound into the molecular structure, chemists can introduce specific functional groups and tailor the properties of the final product to achieve desired biological activities.Furthermore, 4-Fluoro-2-nitrobenzoic acid can also be employed in the development of advanced materials with specialized functions. Through strategic chemical transformations and reactions, researchers can use this compound to construct novel polymers, dyes, and other functional materials with tailored properties for diverse applications in industry and research.Overall, the versatility and reactivity of 4-Fluoro-2-nitrobenzoic acid make it an indispensable tool in the toolkit of synthetic chemists, enabling the efficient and precise construction of complex molecular architectures for a wide range of applications.
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