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Molecule record

4-methylpyridazine

C5H6N2

94.12 g/mol

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Molecular properties

Formula
C5H6N2
Molar mass
94.12 g·mol−1
Exact mass
94.0531 Da
4
PubChem CID
136882

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1120-88-3
  • 4-Methyl pyridazine
  • 4-Methylpyridazine, 97%
  • 620-972-5
  • AIKUBOPKWKZULG-UHFFFAOYSA-N
  • AKOS015842637
  • CS-W019241
  • DS-0736
Show all 24 synonyms
  • DTXCID0072302
  • DTXSID90149811
  • InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H
  • MFCD00011594
  • NSC 514234
  • NSC514234
  • PB24546
  • RefChem:99937
  • SCHEMBL128300
  • SCHEMBL128301
  • SCHEMBL277451
  • SCHEMBL277660
  • SCHEMBL30517328
  • SCHEMBL353606
  • SY046980
  • pyridazine, 4-methyl-

Structure identifiers

Canonical SMILES
Cc1ccnnc1
Isomeric SMILES
CC1=CN=NC=C1
InChI
InChI=1S/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H3
InChIKey
AIKUBOPKWKZULG-UHFFFAOYSA-N
PubChem CID
136882

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-methylpyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylpyridazine; 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