Phenol, 2-fluoro-, 1-acetate

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

  
• IUPAC Standard InChIKey: PUNIIEHHUHGISF-UHFFFAOYSA-N Copy
• CAS Registry Number: 29650-44-0
• Chemical structure:
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• Other names: 1-acetoxy-2-fluorobenzene; Phenol,2-fluoro-,acetate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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