Molecule record

1H-pyridazin-4-one

C4H4N2O

96.09 g/mol

Loading structure

Molecular properties

Formula
C4H4N2O
Molar mass
96.09 g·mol−1
Exact mass
96.0324 Da
4
PubChem CID
565900

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,4-Dihydro-4-oxopyridazine
  • 1,4-dihydropyridazin-4-one
  • 17417-57-1
  • 1h-4-pyridazinone
  • 20733-10-2
  • 4(1H)-Pyridazinone
  • 4(1H)-Pyridazinone #
  • 4-Oxo-1,4-dihydropyridazin
Show all 24 synonyms
  • 4-hydroxypyridazine
  • 4-pyridazinol
  • 820-429-4
  • A1JDY
  • AMY3028
  • MFCD00233967
  • MFCD19703833
  • NoName_1717
  • Pyridazin-4(1H)-one
  • Pyridazine-4-one
  • RefChem:870540
  • SCHEMBL276906
  • SCHEMBL276907
  • SCHEMBL359695
  • pyridazin-4-ol
  • pyridazine, 4-hydroxy-

Structure identifiers

Canonical SMILES
O=c1cc[nH]nc1
Isomeric SMILES
C1=CNN=CC1=O
InChI
InChI=1S/C4H4N2O/c7-4-1-2-5-6-3-4/h1-3H,(H,5,7)
InChIKey
VHVUTJZQFZBIRR-UHFFFAOYSA-N
PubChem CID
565900

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1H-pyridazin-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-pyridazin-4-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
1H-pyridazin-4-one - Formula, Structure | ChemArche