Molecular properties
- Formula
- C10H8N2
- Molar mass
- 156.19 g·mol−1
- Exact mass
- 156.0687 Da
- 8
- PubChem CID
- 193499
Molecule record
3-phenylpyridazine
C10H8N2
156.19 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 15150-84-2
- 3-PHENYL-PYRIDAZINE
- 6-phenylpyridazine
- 664-148-3
- AKOS006273350
- CHEMBL588561
- DTXCID4087290
- DTXSID20164799
Show all 24 synonyms
- HMS1432J06
- MFCD00218494
- Maybridge3_000556
- Pyridazine, 3-phenyl-
- RefChem:95355
- SCHEMBL121970
- SCHEMBL18317361
- SCHEMBL29959678
- SCHEMBL533161
- SCHEMBL534196
- SCHEMBL5841023
- SCHEMBL584299
- SCHEMBL9454545
- TCMDC-123929
- XWSSUYOEOWLFEI-UHFFFAOYSA-N
- phenylpyridazine
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cccnn2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NN=CC=C2
- InChI
- InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-7-4-8-11-12-10/h1-8H
- InChIKey
- XWSSUYOEOWLFEI-UHFFFAOYSA-N
- PubChem CID
- 193499
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-phenylpyridazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylpyridazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.