2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one

Chemical structure of 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
  • Molecular Formula: C14H14N2O2
  • Molecular Weight: 242.277 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZEULUAYFEJMGBY-UHFFFAOYAG
  • Smiles: CC(=O)N1CC(=O)C2(C)N1C=C2C3=CC=CC=C3
Data for 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
Synthesis Reference(s) for 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one: The Journal of Organic Chemistry, 33, p. 4381, 1968 DOI: 10.1021/jo01276a015
Synonym Chemical Name(s):
2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
2-ethanoyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-on
2-acétyl-5-méthyl-6-phényl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
2-アセチル-5-メチル-6-フェニル-1,2-ジアザビシクロ[3.2.0]ヘプト-6-エ&
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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