Molecule record

4-methoxypyridazine

C5H6N2O

110.12 g/mol

Loading structure

Molecular properties

Formula
C5H6N2O
Molar mass
110.12 g·mol−1
Exact mass
110.0480 Da
4
PubChem CID
14792125

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 20733-11-3
  • 4-METHOXY-PYRIDAZIN
  • 4-METHOXYPYRIDAZINE ISO 90012015 REACH
  • 4-methoxy-pyridazine
  • 4-methoxypyridazine hydrochloride
  • 5-Methoxydiazin
  • AB44150
  • AC-25161
Show all 24 synonyms
  • AKOS006285761
  • CS-0187029
  • DS-15870
  • DTXCID50514849
  • DTXSID20564073
  • F20587
  • MFCD08236840
  • NSGNREBTEFKPIL-UHFFFAOYSA-N
  • Pyridazine, 4-methoxy-
  • RefChem:294031
  • SCHEMBL277285
  • SCHEMBL277440
  • SCHEMBL31099390
  • SCHEMBL6057076
  • SCHEMBL791069
  • SY270578

Structure identifiers

Canonical SMILES
COc1ccnnc1
Isomeric SMILES
COC1=CN=NC=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-2-3-6-7-4-5/h2-4H,1H3
InChIKey
NSGNREBTEFKPIL-UHFFFAOYSA-N
PubChem CID
14792125

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 4-methoxypyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxypyridazine; 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