1-acetyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene

Chemical structure of 1-acetyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
  • Molecular Formula: C16H13NO
  • Molecular Weight: 235.285 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GWHQIEPJKKOTBK-UHFFFAOYAG
  • Smiles: CC(=O)N1C2C1C3=C(C=CC=C3)C4=C2C=CC=C4
Data for 1-acetyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
Synthesis Reference(s) for 1-acetyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene: Tetrahedron Letters, 16, p. 4607, 1975 DOI: 10.1016/S0040-4039(00)91082-7
Synonym Chemical Name(s):
1-acetyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanon
1-(1a,9b-dihydrophénanthro[9,10-b]azirin-1-yl)éthanone
1-(1a,9b-ジヒドロフェナントロ[9,10-b]アジリン-1-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
Related compounds:
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