4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one

4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one
  • Molecular Formula: C13H12N2O3
  • Molecular Weight: 244.25 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FIGCUHYGJYMXBE-KJQBJTEXCJ
  • Smiles: CC(=O)C1=C(O)C(=NNC1=O)CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 27, p. 927, 1990 DOI: 10.1002/jhet.5570270420
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one
4-acetyl-6-benzyl-5-hydroxy-3(2H)-pyridazinone
4-ethanoyl-5-hydroxy-6-(phenylmethyl)-2H-pyridazin-3-one
5-acetyl-3-benzyl-4-hydroxy-1H-pyridazin-6-on
5-acétyl-3-benzyl-4-hydroxy-1H-pyridazin-6-one
5-アセチル-3-ベンジル-4-ヒドロキシ-1H-ピリダジン-6-オン
Related compounds:
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Tags: melting point of 4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one | boiling point of 4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one | density of 4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one | refractive index of 4-acetyl-6-benzyl-5-hydroxy-2H-pyridazin-3-one

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