Benzene, 1-methoxy-2-methyl-3-nitro-

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

  
• IUPAC Standard InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N Copy
• CAS Registry Number: 4837-88-1
• Chemical structure:
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• Other names: Anisole, 2-methyl-3-nitro-; 2-Methoxy-6-nitrotoluene; 6-Methoxy-2-nitrotoluene; 2-Methyl-3-nitroanisole; Nitrobenzene, 3-methoxy-2-methyl-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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