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

Chemical structure of 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
  • Molecular Formula: C13H11N
  • Molecular Weight: 181.237 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KZIHOVHVOLUGHV-UHFFFAOYAB
  • Smiles: C1N(C2=CC=CC=C2)C3=C1C=CC=C3
Data for 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
Synthesis Reference(s) for 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene: Journal of the American Chemical Society, 88, p. 1581, 1966 DOI: 10.1021/ja00959a067
Synonym Chemical Name(s):
7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
8-phenyl-8-azabicyclo[4.2.0]octa-1(6),2,4-triene
8-phenyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien
8-phényl-8-azabicyclo[4.2.0]octa-1(6),2,4-triène
8-フェニル-8-アザビシクロ[4.2.0]オクタ-1(6),2,4-トリエン
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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