2-(4,5-Dimethoxy-2-nitrophenyl)acetonitrile
97%
- Product Code: 80721
CAS:
17354-04-0
Molecular Weight: | 222.20 g./mol | Molecular Formula: | C₁₀H₁₀N₂O₄ |
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EC Number: | MDL Number: | MFCD00033967 | |
Melting Point: | Boiling Point: | 398.5 °C at 760 mmHg | |
Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in organic synthesis as a key intermediate in the production of various pharmaceuticals and fine chemicals. Its structure, featuring both nitro and nitrile functional groups, makes it a versatile building block for constructing more complex molecules. It is often employed in the synthesis of heterocyclic compounds, which are crucial in the development of drugs targeting specific biological pathways. Additionally, its dimethoxy groups enhance its reactivity in electrophilic substitution reactions, allowing for precise modifications in synthetic routes. This chemical is also explored in the field of material science for the development of organic electronic materials due to its potential electron-withdrawing properties.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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5.000 | 10-20 days | ฿1,260.00 |
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25.000 | 10-20 days | ฿4,545.00 |
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100.000 | 10-20 days | ฿16,344.00 |
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2-(4,5-Dimethoxy-2-nitrophenyl)acetonitrile
This compound is primarily utilized in organic synthesis as a key intermediate in the production of various pharmaceuticals and fine chemicals. Its structure, featuring both nitro and nitrile functional groups, makes it a versatile building block for constructing more complex molecules. It is often employed in the synthesis of heterocyclic compounds, which are crucial in the development of drugs targeting specific biological pathways. Additionally, its dimethoxy groups enhance its reactivity in electrophilic substitution reactions, allowing for precise modifications in synthetic routes. This chemical is also explored in the field of material science for the development of organic electronic materials due to its potential electron-withdrawing properties.
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