Molecular properties
- Formula
- C5H6N2
- Molar mass
- 94.12 g·mol−1
- Exact mass
- 94.0531 Da
- 4
- PubChem CID
- 74208
Molecule record
3-methylpyridazine
C5H6N2
94.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1632-76-4
- 216-640-0
- 3-Methyl-1,2-diazine; NSC 96966
- 3-methyl pyridazine
- 8PXS99XG8P
- AKOS015902330
- AMY12096
- BCP22406
Show all 24 synonyms
- DTXCID7090020
- DTXSID80167529
- EINECS 216-640-0
- EN300-83809
- FT-0602032
- LCZC2189
- M0872
- MFCD00006469
- NSC-96966
- PYRIDAZINE, 3-METHYL-
- Pyridazine, methyl-
- Pyridazine,3-methyl-
- RefChem:94957
- SY031534
- Z1245648324
- methyldiazine
Structure identifiers
- Canonical SMILES
- Cc1cccnn1
- Isomeric SMILES
- CC1=NN=CC=C1
- InChI
- InChI=1S/C5H6N2/c1-5-3-2-4-6-7-5/h2-4H,1H3
- InChIKey
- MXDRPNGTQDRKQM-UHFFFAOYSA-N
- PubChem CID
- 74208
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-methylpyridazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methylpyridazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.