Phenol,2,6-diiodo-,acetate

• Formula: C₈H₆I₂O₂
• Molecular weight: 387.9410
• IUPAC Standard InChI: InChI=1S/C8H6I2O2/c1-5(11)12-8-6(9)3-2-4-7(8)10/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: JCSYMLVRRUYACV-UHFFFAOYSA-N Copy
• CAS Registry Number: 28165-73-3
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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