Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 292499
Molecule record
2-methoxyquinoxaline
C9H8N2O
160.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 39209-88-6
- DB-082884
- DTXCID30254559
- DTXSID00303427
- NSC-521694
- NSC521694
- Quinoxaline, 2-methoxy-
- RefChem:262820
Show all 13 synonyms
- SCHEMBL28617539
- SCHEMBL3569692
- SCHEMBL4526835
- SCHEMBL558658
- SCHEMBL6002434
Structure identifiers
- Canonical SMILES
- COc1cnc2ccccc2n1
- Isomeric SMILES
- COC1=NC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C9H8N2O/c1-12-9-6-10-7-4-2-3-5-8(7)11-9/h2-6H,1H3
- InChIKey
- BAXABXIZQPAJEF-UHFFFAOYSA-N
- PubChem CID
- 292499
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-methoxyquinoxaline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxyquinoxaline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.