2,2,2-Trichloroethyl 3,5-dinitrobenzoate

• Formula: C₉H₅Cl₃N₂O₆
• Molecular weight: 343.505
• IUPAC Standard InChI: InChI=1S/C9H5Cl3N2O6/c10-9(11,12)4-20-8(15)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-3H,4H2 Copy

  
• IUPAC Standard InChIKey: BFXMGIIKWMJVFQ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzoic acid, 3,5-dinitro, 2,2,2-trichloroethyl ester
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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