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Purchase CAS:1227210-35-6 | 1-broMo-4-fluoro-2-Methyl-3-nitrobenzene,view related peer-reviewed papers,technical documents,similar products,MSDS & more.1-Bromo-4-fluoro-2-methyl-3-nitrobenzene is a derivative of benzene. It contains a bromo, fluoro, methyl, and nitro group attached to the benzene ring . The compound is used in the synthesis of N-fused tricyclic indoles, dimethyamine, and benzofuran ....
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene is a derivative of benzene. It contains a bromo, fluoro, methyl, and nitro group attached to the benzene ring. The compound is used in the synthesis of N-fused tricyclic indoles, dimethyamine, and benzofuran.
The synthesis of nitro compounds like 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene can be achieved through various methods. One common method is the direct substitution of hydrocarbons with nitric acid. Another method involves displacement reactions with nitrite ions. Nitration of aromatic compounds such as benzene also takes place readily in the liquid phase.
The molecular structure of 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene can be represented by the formula C7H5BrFNO2. The compound contains a benzene ring with bromo, fluoro, methyl, and nitro substituents.
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene can undergo various chemical reactions. For instance, it can undergo a Sonogashira reaction with 2-fluoronitrobenzene to afford predominantly the bromo displacement product. It can also participate in palladium-catalyzed Stille cross-coupling reactions.
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene is a solid compound with a molecular weight of 234.02. It has a density of 1.7±0.1 g/cm3. The compound has a boiling point of 236.2±35.0 °C at 760 mmHg. It has a flash point of 96.6±25.9 °C.
The compound is considered hazardous according to the 2012 OSHA Hazard Communication Standard. It has hazard statements including H302 (Harmful if swallowed), H315 (Causes skin irritation), H320 (Causes eye irritation), and H335 (May cause respiratory irritation). Precautionary measures include avoiding ingestion and inhalation, avoiding dust formation, and ensuring adequate ventilation.
The future directions for the use of 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene could involve its use in the synthesis of more complex organic compounds. Its reactivity and the presence of multiple functional groups make it a versatile starting material for various organic reactions.
Product Name: | 1-broMo-4-fluoro-2-Methyl-3-nitrobenzene |
Synonyms: | 1-broMo-4-fluoro-2-Methyl-3-nitrobenzene;Benzene, 1-bromo-4-fluoro-2-methyl-3-nitro- |
CAS: | 1227210-35-6 |
MF: | C7H5BrFNO2 |
MW: | 234.02 |
EINECS: | |
Product Categories: | |
Mol File: | 1227210-35-6.mol |
1-broMo-4-fluoro-2-Methyl-3-nitrobenzene Chemical Properties |
Boiling point | 269.7±35.0 °C(Predicted) |
density | 1.696±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |