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CS-W001157 4
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1-(Pyridazin-4-yl)ethanone

  • CAS No. 50901-46-7

  • Cat. No. CS-W018948
  • Molecule weight122.13
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1-(Pyridazin-4-yl)ethanone|CS-W018948

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General Information

  • CAS No. 50901-46-7
  • Cat. No. CS-W018948
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₂O
  • Molecular Weight 122.13
  • Synonym(s) Methyl 4-pyridazinyl ketone
  • SMILES CC(=O)C1=CC=NN=C1

Description

1-(Pyridazin-4-yl)ethanone features a pyridazin-4-yl ring directly linked to a ketone group, delivering a rigid, electron-deficient heteroaromatic scaffold. This configuration enables direct integration into synthetic routes targeting bioactive molecules and functional materials. The compound exhibits bench-stable handling characteristics and compatibility with standard organic reaction conditions.

Application

1-(Pyridazin-4-yl)ethanone serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyridazinone-based scaffolds. Its ketone functionality facilitates nucleophilic addition, reductive amination, and condensation reactions under standard conditions. The molecule exhibits good bench stability and compatibility with common protecting groups, supporting straightforward purification and integration into multi-step syntheses.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   42.85
  • LogP   0.6792
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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