Molecular properties
- Formula
- C10H8N2
- Molar mass
- 156.19 g·mol−1
- Exact mass
- 156.0687 Da
- 8
- PubChem CID
- 642870
Molecule record
2-phenylpyrazine
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
- 2-Phenyl-pyrazine
- 29460-97-7
- 882-355-9
- DTXCID90300162
- DTXSID30349090
- EOX97B80PN
- InChI=1/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8
- LNJZJDLDXQQJSG-UHFFFAOYSA-N
Show all 24 synonyms
- MFCD01646258
- Pyrazine, phenyl-
- RefChem:177447
- SCHEMBL1388067
- SCHEMBL166615
- SCHEMBL2431051
- SCHEMBL29904375
- SCHEMBL482024
- SCHEMBL533537
- SCHEMBL559143
- SCHEMBL583848
- SCHEMBL8719362
- SCHEMBL9585821
- UNII-EOX97B80PN
- phenylpyrazine
- pyrazine, 2-phenyl-
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cnccn2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC=CN=C2
- InChI
- InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H
- InChIKey
- LNJZJDLDXQQJSG-UHFFFAOYSA-N
- PubChem CID
- 642870
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 2-phenylpyrazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylpyrazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.