Phenol, 3-bromo-, acetate

• Formula: C₈H₇BrO₂
• Molecular weight: 215.044
• IUPAC Standard InChI: InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-3-7(9)5-8/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: CDLTWXBTYNNYLN-UHFFFAOYSA-N Copy
• CAS Registry Number: 35065-86-2
• Chemical structure:
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• Other names: Phenol, 3-bromo-, 1-acetate; 1-acetoxy-3-bromobenzene
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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