2H-1,2-Oxazine,tetrahydro-2-methyl-

• Formula: C₅H₁₁NO
• Molecular weight: 101.1469
• IUPAC Standard InChI: InChI=1S/C5H11NO/c1-6-4-2-3-5-7-6/h2-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: PJMAADUWXUTYNS-UHFFFAOYSA-N Copy
• CAS Registry Number: 22445-43-8
• 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: 2-Methyl-[1,2]oxazinane
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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