Molecule record

1,2-dihydropyrazol-3-one

C3H4N2O

84.08 g/mol

Loading structure

Molecular properties

Formula
C3H4N2O
Molar mass
84.08 g·mol−1
Exact mass
84.0324 Da
3
PubChem CID
351317

Functional groups

No functional-group assignment has been curated yet.

Physical properties

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

Common names and synonyms

  • 1,2-Dihydro-3H-pyrazol-3-one
  • 137-45-1
  • 1H-Pyrazol-3-ol
  • 1H-Pyrazol-5-ol
  • 1H-pyrazol-3(2H)-one
  • 2,3-dihydro-1H-pyrazol-3-one
  • 2H-Pyrazol-3-ol
  • 3-Hydroxypyrazole
Show all 24 synonyms
  • 3-Pyrazolin-5-one
  • 3-Pyrazolone
  • 5-Hydroxy-1H-pyrazole
  • 5-Hydroxy-pyrazole
  • 5-hydroxypyrazole
  • 60456-92-0
  • 60456-93-1
  • 800-331-8
  • 878-599-0
  • DTXCID601358399
  • DTXSID90929655
  • MFCD00629300
  • MFCD20527386
  • Pyrazol-5-ol
  • Pyrazolinone
  • RefChem:438904

Structure identifiers

Canonical SMILES
O=c1cc[nH][nH]1
Isomeric SMILES
C1=CNNC1=O
InChI
InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h1-2H,(H2,4,5,6)
InChIKey
XBYRMPXUBGMOJC-UHFFFAOYSA-N
PubChem CID
351317

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 1,2-dihydropyrazol-3-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-dihydropyrazol-3-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
1,2-dihydropyrazol-3-one - Formula, Structure | ChemArche