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Molecule record

4-ethylpyridazine

C6H8N2

108.14 g/mol

Loading structure

Molecular properties

Formula
C6H8N2
Molar mass
108.14 g·mol−1
Exact mass
108.0687 Da
4
PubChem CID
18956526

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 4-Ethyl Pyridazine
  • 4-Ethylpridazine
  • 54248-68-9
  • AKOS015901477
  • DB-316558
  • SCHEMBL237443
  • SCHEMBL357621
  • SCHEMBL357622
Show all 12 synonyms
  • SCHEMBL790366
  • SCHEMBL790817
  • SCHEMBL791518
  • XGHABZPSYISTKF-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1ccnnc1
Isomeric SMILES
CCC1=CN=NC=C1
InChI
InChI=1S/C6H8N2/c1-2-6-3-4-7-8-5-6/h3-5H,2H2,1H3
InChIKey
XGHABZPSYISTKF-UHFFFAOYSA-N
PubChem CID
18956526

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-ethylpyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethylpyridazine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
4-ethylpyridazine - Formula, Structure | ChemArche