1-Aziridineethanol

• Formula: C₄H₉NO
• Molecular weight: 87.1204
• IUPAC Standard InChI: InChI=1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2 Copy

  
• IUPAC Standard InChIKey: VYONOYYDEFODAJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1072-52-2
• 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: Ethanol, 2-(1-aziridinyl)-; N-(β-Hydroxyethyl)aziridine; N-(2-Hydroxyethyl)aziridine; N-(2-Hydroxyethyl)ethyleneimine; N-(2-Hydroxyethyl)ethylenimine; 1-(2-Hydroxyethyl)ethylenimine; 1-Azirdineethanol; (β-Hydroxy-1-ethyl)aziridine; (2-Hydroxy-1-ethyl)aziridine; N-(Hydroxyethyl)ethyleneimine; 2-(1-Aziridinyl)ethanol; 2-(Aziridin-1-yl)ethanol; NSC 50209; 1-(2-Hydroxylethyl)aziridine; 2-(azidin-1-yl)ethanol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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