1-Butanol, 2-nitro-

• Formula: C₄H₉NO₃
• Molecular weight: 119.1192
• IUPAC Standard InChI: InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: MHIHRIPETCJEMQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 609-31-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Nitro-1-butanol; 2-Nitrobutanol; 2-nitrobutan-1-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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