2-Nitrotoluene-α,α-diol diacetate

• Formula: C₁₁H₁₁NO₆
• Molecular weight: 253.2081
• IUPAC Standard InChI: InChI=1S/C11H11NO6/c1-7(13)17-11(18-8(2)14)9-5-3-4-6-10(9)12(15)16/h3-6,11H,1-2H3 Copy

  
• IUPAC Standard InChIKey: PMZHONATLZBKIL-UHFFFAOYSA-N Copy
• CAS Registry Number: 6345-63-7
• Chemical structure:
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• Other names: o-Nitrobenzal diacetate; 2-Nitrobenzaldehyde diacetate; Methanediol, (2-nitrophenyl)-, diacetate; Toluene-alpha,alpha-diol, o-nitro-, diacetate; 2-nitrobenzylidene di(acetate)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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