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CAS 1233951-63-7

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1-Fluoro-3-(1-methylethoxy)-2-nitrobenzene

Description:
1-Fluoro-3-(1-methylethoxy)-2-nitrobenzene is an organic compound characterized by the presence of a fluorine atom, a nitro group, and an ether functional group within its structure. The compound features a benzene ring, which is a stable aromatic system, contributing to its chemical stability and reactivity. The fluorine substituent typically enhances the compound's lipophilicity and can influence its electronic properties, making it potentially useful in various applications, including pharmaceuticals and agrochemicals. The nitro group is known for its electron-withdrawing properties, which can affect the reactivity of the aromatic ring, particularly in electrophilic substitution reactions. The presence of the 1-methylethoxy group introduces steric hindrance and can influence solubility and boiling point. Overall, this compound's unique combination of functional groups suggests potential utility in synthetic organic chemistry and materials science, although specific applications would depend on further research into its reactivity and interactions with other substances.
Formula:C9H10FNO3
InChI:InChI=1S/C9H10FNO3/c1-6(2)14-8-5-3-4-7(10)9(8)11(12)13/h3-6H,1-2H3
InChI key:InChIKey=SQFMAXPRBZQIIL-UHFFFAOYSA-N
SMILES:N(=O)(=O)C1=C(OC(C)C)C=CC=C1F
Synonyms:
  • 1-Fluoro-3-(1-methylethoxy)-2-nitrobenzene
  • Benzene, 1-fluoro-3-(1-methylethoxy)-2-nitro-
  • 1-Fluoro-2-nitro-3-propan-2-yloxybenzene
  • 1-Fluoro-2-nitro-3-(propan-2-yloxy)benzene
  • 1-Fluoro-3-isopropoxy-2-nitrobenzene
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