Benzenamine, 4-ethoxy-2-nitro-

• Formula: C₈H₁₀N₂O₃
• Molecular weight: 182.1766
• IUPAC Standard InChI: InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: ISFYBUAVOZFROB-UHFFFAOYSA-N Copy
• CAS Registry Number: 616-86-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Ethoxy-2-nitroaniline; p-Phenetidine, 2-nitro-; 2-Nitro-p-phenetidine; 4-Amino-3-nitrophenetole
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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