Benzene, 1-methyl-4-(1-methylethyl)-2-nitro-

• Formula: C₁₀H₁₃NO₂
• Molecular weight: 179.2157
• IUPAC Standard InChI: InChI=1S/C10H13NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: DRKFWQDBPGTSOO-UHFFFAOYSA-N Copy
• CAS Registry Number: 943-15-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Nitro-p-cymene; p-Cymene, 2-nitro-; 2-Nitro-para-cymene; 4-Isopropyl-2-nitrotoluene; Methyl-4-isopropyl-2-nitro-benzene; 2-Nitro-4-isopropyltoluene
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • 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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