Molecular properties
- Formula
- C5H6N2O
- Molar mass
- 110.12 g·mol−1
- Exact mass
- 110.0480 Da
- 4
- PubChem CID
- 292493
Molecule record
3-methoxypyridazine
C5H6N2O
110.12 g/mol
Loading structure
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
- 19064-65-4
- 3-METHOXYPYRIDAZINE3-METHOXYPYRIDAZINE
- 3-Methoxy-1,2-diazine
- 3-MethoxypyridaziIne
- 848-665-3
- AB05130
- AC-25158
- AKOS006280507
Show all 24 synonyms
- CS-W021957
- DB-008318
- DTXCID90254555
- DTXSID60303423
- GS-4369
- MFCD00234098
- RefChem:94663
- SCHEMBL29385144
- SCHEMBL38027
- SCHEMBL6959502
- SCHEMBL791377
- SCHEMBL910326
- SCHEMBL9479801
- SY047082
- methoxydiazine
- pyridazine, 3-methoxy-
Structure identifiers
- Canonical SMILES
- COc1cccnn1
- Isomeric SMILES
- COC1=NN=CC=C1
- InChI
- InChI=1S/C5H6N2O/c1-8-5-3-2-4-6-7-5/h2-4H,1H3
- InChIKey
- ASFHDLDAWYTMJS-UHFFFAOYSA-N
- PubChem CID
- 292493
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-methoxypyridazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxypyridazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.