Molecular properties
- Formula
- C14H10N2
- Molar mass
- 206.25 g·mol−1
- Exact mass
- 206.0844 Da
- 11
- PubChem CID
- 78725
Molecule record
2-phenylquinoxaline
C14H10N2
206.25 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-quinoxaline
- 5021-43-2
- AKOS002297931
- CHEMBL69695
- DTXCID80120735
- DTXSID50198244
- EBC-440048
- FAA02143
Show all 24 synonyms
- HS-3827
- NSC 52086
- NSC52086
- QWNCDHYYJATYOG-UHFFFAOYSA-N
- Quinoxaline, 2-phenyl-
- Quinoxaline, phenyl-
- RefChem:265411
- SCHEMBL1450354
- SCHEMBL29371290
- SCHEMBL578186
- SCHEMBL5885621
- SCHEMBL713066
- SCHEMBL713067
- SCHEMBL87505
- STL226800
- phenylquinoxaline
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cnc3ccccc3n2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
- InChI
- InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-10H
- InChIKey
- QWNCDHYYJATYOG-UHFFFAOYSA-N
- PubChem CID
- 78725
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-phenylquinoxaline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylquinoxaline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.