Benzene, 1-ethoxy-2-nitro-

• Formula: C₈H₉NO₃
• Molecular weight: 167.1620
• IUPAC Standard InChI: InChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: XGLGESCVNJSAQY-UHFFFAOYSA-N Copy
• CAS Registry Number: 610-67-3
• Chemical structure:
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• Other names: Phenetole, o-nitro-; o-Nitrophenetole; Ethyl o-nitrophenyl ether; 1-Ethoxy-2-nitrobenzene; 2-Nitrophenetole
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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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