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

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

  
• IUPAC Standard InChIKey: RTZOGYCMIMOVHU-UHFFFAOYSA-N Copy
• CAS Registry Number: 5367-32-8
• Chemical structure:
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• Other names: Anisole, 3-methyl-4-nitro-; 4-Methoxy-2-methyl-1-nitrobenzene; 5-Methoxy-2-nitrotoluene; 3-Methyl-4-nitroanisole; 3-Methyl-4-nitrophenol methyl ether; Nitrobenzene, 4-methoxy-6-methyl-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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