Molecular properties
- Formula
- C4H7N3
- Molar mass
- 97.12 g·mol−1
- Exact mass
- 97.0640 Da
- 3
- PubChem CID
- 22226235
Molecule record
1H-pyridazin-2-amine
C4H7N3
97.12 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-AMINOPYRIDAZINE
- 2-aminodiazine
- 634187-64-7
- DB-089068
- SCHEMBL1319763
- SCHEMBL1724360
- ZFYUCIPARAFUGP-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- NN1C=CC=CN1
- Isomeric SMILES
- C1=CNN(C=C1)N
- InChI
- InChI=1S/C4H7N3/c5-7-4-2-1-3-6-7/h1-4,6H,5H2
- InChIKey
- ZFYUCIPARAFUGP-UHFFFAOYSA-N
- PubChem CID
- 22226235
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 1H-pyridazin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-pyridazin-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.