5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one

5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one
  • Molecular Formula: C8H14N2O2
  • Molecular Weight: 170.211 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JQRFGWZBJMBNMW-KZFATGLACN
  • Smiles: CC1=NNC(=O)C(C)(C)C1(C)O

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 35, p. 6909, 1994 DOI: 10.1016/0040-4039(94)85039-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one
5-hydroxy-4,4,5,6-tetramethyl-4,5-dihydro-3(2H)-pyridazinone
4-hydroxy-3,4,5,5-tetramethyl-1H-pyridazin-6-on
4-hydroxy-3,4,5,5-tetraméthyl-1H-pyridazin-6-one
4-ヒドロキシ-3,4,5,5-テトラメチル-1H-ピリダジン-6-オン
Related compounds:
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Tags: melting point of 5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one | boiling point of 5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one | density of 5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one | refractive index of 5-hydroxy-4,4,5,6-tetramethyl-2H-pyridazin-3-one

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