Molecular properties
- Formula
- C8H6N2
- Molar mass
- 130.15 g·mol−1
- Exact mass
- 130.0531 Da
- 7
- PubChem CID
- 7045
Molecule record
quinoxaline
C8H6N2
130.15 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
- 1,4-Benzodiazine
- 1,4-Diazanaphthalene
- 1,4-Naphthyridine
- 1,4-Quinoxaline
- 202-047-4
- 91-19-0
- AI3-21308
- Benzo[a]pyrazine
Show all 24 synonyms
- Benzoparadiazine
- Benzopyrazine
- CCRIS 2947
- CHEBI:36616
- Chinoxalin
- DTXCID5029392
- DTXSID6049432
- EINECS 202-047-4
- Phenopiazine
- Phenpiazine
- QM4AR6M6T8
- QUINOXALINE [MI]
- Quinazine
- RefChem:178342
- UNII-QM4AR6M6T8
- USAF EK-7094
Structure identifiers
- Canonical SMILES
- c1ccc2nccnc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=CC=N2
- InChI
- InChI=1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
- InChIKey
- XSCHRSMBECNVNS-UHFFFAOYSA-N
- PubChem CID
- 7045
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 quinoxaline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for quinoxaline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.