Methyl picolinimidate

• Formula: C₇H₈N₂O
• Molecular weight: 136.1512
• IUPAC Standard InChI: InChI=1S/C7H8N2O/c1-10-7(8)6-4-2-3-5-9-6/h2-5,8H,1H3 Copy

  
• IUPAC Standard InChIKey: NEGQCMNHXHSFGU-UHFFFAOYSA-N Copy
• CAS Registry Number: 19547-38-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Methyl iminopicolinate
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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