1-Acetoxy-4-fluorobenzene

• Formula: C₈H₇FO₂
• Molecular weight: 154.1384
• IUPAC Standard InChI: InChI=1S/C8H7FO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 405-51-6
• Chemical structure:
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• Other names: Phenol,4-fluoro-,acetate; Phenol, 4-fluoro-, 1-acetate
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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