7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Chemical structure of 7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
  • Molecular Formula: C9H9NO
  • Molecular Weight: 147.177 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ATRAWMVKSZOORH-UHFFFAOYAB
  • Smiles: CC(=O)N1CC2=C1C=CC=C2
Synthesis and properties of 7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
Synthesis (Preparation) Reference(s) for 7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene: The Journal of Organic Chemistry, 54, p. 5574, 1989 DOI: 10.1021/jo00284a034
Synonym Chemical Name(s):
7-acetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
1-(8-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)-ethanone
1-(8-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)ethanone
1-(8-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)ethanon
1-(8-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)éthanone
1-(8-アザビシクロ[4.2.0]オクタ-1(6),2,4-トリエン-8-イル)エタノン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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