1-benzyl-3-phenoxy-2-azetidinone

1-benzyl-3-phenoxy-2-azetidinone
  • Molecular Formula: C16H15NO2
  • Molecular Weight: 253.301 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JAPFAVSXUCQGNP-UHFFFAOYAW
  • Smiles: O=C1C(CN1CC2=CC=CC=C2)OC3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 990, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzyl-3-phenoxy-2-azetidinone
1-benzyl-3-phenoxyazetidin-2-one
1-benzyl-3-phenoxy-azetidin-2-one
3-phenoxy-1-(phenylmethyl)azetidin-2-one
1-benzyl-3-phenoxyazetidin-2-on
1-benzyl-3-phénoxyazetidin-2-one
1-ベンジル-3-フェノキシアゼチジン-2-オン
Related compounds:
See other substances: See more substances

Tags: melting point of 1-benzyl-3-phenoxy-2-azetidinone | boiling point of 1-benzyl-3-phenoxy-2-azetidinone | density of 1-benzyl-3-phenoxy-2-azetidinone | refractive index of 1-benzyl-3-phenoxy-2-azetidinone

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