Molecule record

pyrazine

C4H4N2

80.09 g/mol

Loading structure

Molecular properties

Formula
C4H4N2
Molar mass
80.09 g·mol−1
Exact mass
80.0374 Da
4
PubChem CID
9261

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,4-Diazabenzene
  • 1,4-Diazabenzene; 1,4-Diazine; Paradiazine; Piazine; p-Diazine
  • 1,4-Diazin
  • 1,4-Diazine
  • 206-027-6
  • 290-37-9
  • 2JKE371789
  • CCRIS 1331
Show all 24 synonyms
  • CHEBI:30953
  • CHEMBL15797
  • DTXSID8049410
  • EINECS 206-027-6
  • FEMA NO. 4015
  • MFCD00006122
  • NSC-400221
  • Paradiazine
  • Piazine
  • Pyrazines
  • RefChem:1113271
  • UNII-2JKE371789
  • p-Diazine
  • pyrazin
  • pyrazine phase III
  • pyrazine phase IV

Structure identifiers

Canonical SMILES
c1cnccn1
Isomeric SMILES
C1=CN=CC=N1
InChI
InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H
InChIKey
KYQCOXFCLRTKLS-UHFFFAOYSA-N
PubChem CID
9261

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 pyrazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pyrazine; not experimental data.

Sources

Molecule identity

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

Open source record