m-(3,4-Dichlorophenoxy)benzaldehyde

• Formula: C₁₃H₈Cl₂O₂
• Molecular weight: 267.107
• IUPAC Standard InChI: InChI=1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H Copy

  
• IUPAC Standard InChIKey: ABQHJSHFFLAGHF-UHFFFAOYSA-N Copy
• CAS Registry Number: 79124-76-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzaldehyde, 3-(3,4-dichlorophenoxy)-; 3-(3,4-Dichlorophenoxy)benzaldehyde
• Information on this page:
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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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