Phenol, 2,3,4,6-tetranitro

• Formula: C₆H₂N₄O₉
• Molecular weight: 274.1015
• IUPAC Standard InChI: InChI=1S/C6H2N4O9/c11-6-3(8(14)15)1-2(7(12)13)4(9(16)17)5(6)10(18)19/h1,11H Copy

  
• IUPAC Standard InChIKey: PXPBDJVBNWDUFM-UHFFFAOYSA-N Copy
• CAS Registry Number: 641-16-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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