1-(3-oxido-1H-benzimidazol-2-yl)ethanone

1-(3-oxido-1H-benzimidazol-2-yl)ethanone
  • Molecular Formula: C9H8N2O2
  • Molecular Weight: 176.175 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MUIIWVWXMFSGGC-UHFFFAOYAG
  • Smiles: CC(=O)C1=[N+]([O-])C2=C([NH]1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 165, 1987 DOI: 10.1002/jhet.5570240131
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(3-oxido-1H-benzimidazol-2-yl)ethanone
1-(3-oxido-1H-benzoimidazol-3-ium-2-yl)-ethanone
1-(3-oxido-1H-benzimidazol-3-ium-2-yl)ethanone
1-(3-oxido-1H-benzimidazol-3-ium-2-yl)ethanon
1-(3-oxido-1H-benzimidazol-3-ium-2-yl)éthanone
1-(3-オキシド-1H-ベンゾイミダゾル-3-イウム-2-イル)エタノン
Related compounds:
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Tags: melting point of 1-(3-oxido-1H-benzimidazol-2-yl)ethanone | boiling point of 1-(3-oxido-1H-benzimidazol-2-yl)ethanone | density of 1-(3-oxido-1H-benzimidazol-2-yl)ethanone | refractive index of 1-(3-oxido-1H-benzimidazol-2-yl)ethanone

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