2,3-Butanedione, monooxime

• Formula: C₄H₇NO₂
• Molecular weight: 101.1039
• IUPAC Standard InChI: InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: FSEUPUDHEBLWJY-UHFFFAOYSA-N Copy
• CAS Registry Number: 57-71-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Biacetyl monooxime; Biacetyl monoxime; Diacetyl monooxime; Diacetyl monoxime; DAM; 2-Oximino-3-Butanone; 2,3-Butanedione monoxime; 2,3-Butanedione, 2-oxime; 2,3-Butanedione 3-monoxime; 2,3-Butanedione-2-monoxime; 3-Oximino-2-butanone; 2,3-Butanedione oxime; 3-Oxo-2-butanone oxime; DAM (oxime); Isonitrosoethyl methyl ketone; NSC 116103
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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