Benzene, 4-methoxy-1-methyl-2-nitro-

• Formula: C₈H₉NO₃
• Molecular weight: 167.1620
• IUPAC Standard InChI: InChI=1S/C8H9NO3/c1-6-3-4-7(12-2)5-8(6)9(10)11/h3-5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JBORNNNGTJSTLC-UHFFFAOYSA-N Copy
• CAS Registry Number: 17484-36-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Anisole, 4-methyl-3-nitro-; 4-Methoxy-2-nitrotoluene; 4-Methyl-3-nitroanisole; 2-Nitro-4-methoxytoluene
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Notes

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