1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone

1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone
  • Molecular Formula: C7H7NO
  • Molecular Weight: 121.139 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OJCQVSBMLRURDK-UHFFFAOYAG
  • Smiles: CC(=O)C1=C[N]2CC2=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 34, p. 7697, 1993 DOI: 10.1016/S0040-4039(00)61542-3
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone
1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)-ethanone
1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanon
1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)éthanone
1-(1-アザビシクロ[3.1.0]ヘキサ-2,4-ジエン-3-イル)エタノン
Related compounds:
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Tags: melting point of 1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone | boiling point of 1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone | density of 1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone | refractive index of 1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone

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