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Molecule record

4-phenylpyridazine

C10H8N2

156.19 g/mol

Loading structure

Molecular properties

Formula
C10H8N2
Molar mass
156.19 g·mol−1
Exact mass
156.0687 Da
8
PubChem CID
6401329

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 92184-43-5
  • 938-254-8
  • AC-907/25005005
  • AKOS006273365
  • DTXCID80374135
  • DTXSID60423296
  • Pyridazine, 4-phenyl-
  • RefChem:295540
Show all 19 synonyms
  • SBB087163
  • SCHEMBL10013004
  • SCHEMBL18317469
  • SCHEMBL27763657
  • SCHEMBL29500124
  • SCHEMBL533708
  • SCHEMBL558469
  • SCHEMBL5837113
  • SCHEMBL663155
  • SCHEMBL8723229
  • SCHEMBL9454870

Structure identifiers

Canonical SMILES
c1ccc(-c2ccnnc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NC=C2
InChI
InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-8H
InChIKey
VYPDRJDYVPYUJY-UHFFFAOYSA-N
PubChem CID
6401329

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-phenylpyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylpyridazine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record