Benzene, 1-nitro-2-phenoxy-

• Formula: C₁₂H₉NO₃
• Molecular weight: 215.2048
• IUPAC Standard InChI: InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H Copy

  
• IUPAC Standard InChIKey: VNHGETRQQSYUGZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2216-12-8
• Chemical structure:
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• Other names: o-Nitrophenyl phenyl ether; o-Nitro diphenyl ether; Ether, o-nitrophenyl phenyl; Ether, 2-nitrophenyl phenyl; Phenyl o-nitrophenyl ether; 1-Nitro-2-phenoxybenzene; 2-Nitrodiphenyl ether; 2-Nitrophenyl phenyl ether; 2-NDE; Ether, 2-nitrodiphenyl,; 2-Phenoxynitrobenzene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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