Hydroxylamine, O-(phenylmethyl)-

• Formula: C₇H₉NO
• Molecular weight: 123.1525
• IUPAC Standard InChI: InChI=1S/C7H9NO/c8-9-6-7-4-2-1-3-5-7/h1-5H,6,8H2 Copy

  
• IUPAC Standard InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-33-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Hydroxylamine, O-benzyl-; (Benzyloxy)amine; O-Benzylhydroxylamine; Snr 1635
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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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