Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 12440033
Molecule record
3-ethylpyridazine
C6H8N2
108.14 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
- 28200-51-3
- 3-Ethyl Pyridazine
- AKOS015901931
- DB-024503
- EN300-225479
- Pyridazine, 3-ethyl-
- SCHEMBL238156
- SCHEMBL27712
Show all 15 synonyms
- SCHEMBL27713
- SCHEMBL457848
- SCHEMBL5396685
- SCHEMBL791974
- SCHEMBL792050
- Z1222425026
- pyridazine ethyl ester
Structure identifiers
- Canonical SMILES
- CCc1cccnn1
- Isomeric SMILES
- CCC1=NN=CC=C1
- InChI
- InChI=1S/C6H8N2/c1-2-6-4-3-5-7-8-6/h3-5H,2H2,1H3
- InChIKey
- VPHSTJOEAKXUBG-UHFFFAOYSA-N
- PubChem CID
- 12440033
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-ethylpyridazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylpyridazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.