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Molecule record

2-ethylpyrazine

C6H8N2

108.14 g/mol

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Molecular properties

Formula
C6H8N2
Molar mass
108.14 g·mol−1
Exact mass
108.0687 Da
4
PubChem CID
26331

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 0QO4LUV16Z
  • 13925-00-3
  • 2-ETHYLPYRAZINE [FHFI]
  • 2-Ethyl-1,4-diazine
  • 2-ethyl pyrazine
  • 237-691-5
  • 2Ethyl1,4diazine
  • 5-23-05-00402 (Beilstein Handbook Reference)
Show all 24 synonyms
  • BRN 0108200
  • CCRIS 2931
  • CHEBI:73232
  • DTXCID0034512
  • DTXSID2065676
  • EINECS 237-691-5
  • Ethylpyrazine
  • FEMA 3281
  • FEMA No. 3281
  • MFCD00006149
  • Moldin
  • Pyrazine, 2-ethyl-
  • Pyrazine, 2ethyl
  • Pyrazine, ethyl
  • Pyrazine, ethyl-
  • RefChem:472034

Structure identifiers

Canonical SMILES
CCc1cnccn1
Isomeric SMILES
CCC1=NC=CN=C1
InChI
InChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H3
InChIKey
KVFIJIWMDBAGDP-UHFFFAOYSA-N
PubChem CID
26331

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 2-ethylpyrazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylpyrazine; 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