4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone

4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone
  • Molecular Formula: C12H12BrNO3
  • Molecular Weight: 298.136 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AILFGQZYUDRACV-UHFFFAOYAN
  • Smiles: BrCC1CC(=O)N1OC(=O)CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 26, p. 5385, 1985 DOI: 10.1016/S0040-4039(00)98214-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone
[2-(bromomethyl)-4-oxoazetidin-1-yl] 2-phenylacetate
2-phenylacetic acid [2-(bromomethyl)-4-keto-azetidin-1-yl] ester
2-phenyl-acetic acid [2-(bromomethyl)-4-oxo-azetidin-1-yl] ester
[2-(brommethyl)-4-oxoazetidin-1-yl] 2-phenylacetat
[2-(bromométhyl)-4-oxoazetidin-1-yl] 2-phénylacetate
[2-(ブロモメチル)-4-オキソアゼチジン-1-イル]=2-フェニルアセト&
Related compounds:
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Tags: melting point of 4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone | boiling point of 4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone | density of 4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone | refractive index of 4-(bromomethyl)-1-[(phenylacetyl)oxy]-2-azetidinone

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