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Purchase CAS:935288-20-3 | 1-broMo-4-fluoro-2-Methoxy-5-nitrobenzene,view related peer-reviewed papers,technical documents,similar products,MSDS & more.1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene is a nitrobenzene derivative consisting of a substituted benzene ring with bromine, fluorine, methoxy, and nitro functional groups . It has a molecular weight of 250.02 ....
1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene is a nitrobenzene derivative consisting of a substituted benzene ring with bromine, fluorine, methoxy, and nitro functional groups. It has a molecular weight of 250.02.
The molecular structure of 1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene is characterized by a benzene ring substituted with bromine, fluorine, methoxy, and nitro functional groups. The InChI code for this compound is 1S/C7H5BrFNO3/c1-13-7-3-5(9)6(10(11)12)2-4(7)8/h2-3H,1H3.
1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene is a solid at room temperature. It should be stored in a dry place at room temperature.
1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene has been used in the synthesis of radiopharmaceutical compounds. For instance, it was involved in the synthesis of N-(3-[18F]fluoropropyl)-2β-carbomethoxy-3β-(4-iodophenyl)nortropane ([18F]FP-β-CIT), a compound used in medical imaging, particularly in positron emission tomography (PET) scans. This synthesis demonstrated the compound's potential in creating radiotracers for neurological studies and imaging (Klok et al., 2006).
In another application, the electronic structure of surfaces grafted with benzene derivatives, including 1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene, was studied. These studies are crucial for the development of polymer solar cells, as they provide insights into how different molecular structures can influence the efficiency of electron transfer in these devices. The research helps in enhancing the power conversion efficiency of polymer solar cells (Hunger et al., 2006).
The reactivity of compounds like 1-Bromo-4-fluoro-2-methoxy-5-nitrobenzene with nucleophiles has been a topic of interest in organic chemistry. Studies have focused on understanding the mechanisms and kinetics of reactions involving such compounds, which is crucial for designing and synthesizing new organic molecules. These insights are invaluable for the development of new pharmaceuticals, agrochemicals, and other organic compounds (Monte et al., 1971).
This compound is considered hazardous. It may cause skin irritation, serious eye irritation, and respiratory irritation. Prolonged or repeated exposure may cause damage to organs. It is harmful if swallowed, in contact with skin, or if inhaled.
Product Name: | 1-broMo-4-fluoro-2-Methoxy-5-nitrobenzene |
Synonyms: | 1-broMo-4-fluoro-2-Methoxy-5-nitrobenzene;110853;Benzene, 1-bromo-4-fluoro-2-methoxy-5-nitro-;2-Bromo-5-fluoro-4-nitroanisole |
CAS: | 935288-20-3 |
MF: | C7H5BrFNO3 |
MW: | 250.02 |
EINECS: | |
Product Categories: | |
Mol File: | 935288-20-3.mol |
1-broMo-4-fluoro-2-Methoxy-5-nitrobenzene Chemical Properties |
Boiling point | 299.7±35.0 °C(Predicted) |
density | 1.716±0.06 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |