1-(1,1-diphenylethyl)-1,2-diazetidin-3-one

Chemical structure of 1-(1,1-diphenylethyl)-1,2-diazetidin-3-one
  • Molecular Formula: C16H16N2O
  • Molecular Weight: 252.316 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZMEANQBPUNVLFK-HCKMINDGCG
  • Smiles: CC(N1CC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
Data for 1-(1,1-diphenylethyl)-1,2-diazetidin-3-one
Synthesis Reference(s) for 1-(1,1-diphenylethyl)-1,2-diazetidin-3-one: Journal of the American Chemical Society, 103, p. 7659, 1981 DOI: 10.1021/ja00415a046
Synonym Chemical Name(s):
1-(1,1-diphenylethyl)-1,2-diazetidin-3-one
1-(1,1-diphenyl-ethyl)-[1,2]diazetidin-3-one
1-(1,1-diphenylethyl)diazetidin-3-one
1-(1,1-diphenylethyl)diazetidin-3-on
1-(1,1-diphényléthyl)diazetidin-3-one
1-(1,1-ジフェニルエチル)ジアゼチジン-3-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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