Molecular properties
- Formula
- C9H8N2
- Molar mass
- 144.18 g·mol−1
- Exact mass
- 144.0687 Da
- 7
- PubChem CID
- 23686
Molecule record
2-methylquinoxaline
C9H8N2
144.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 03VU31MV6J
- 2-Methylquinoxaline, 97%
- 2-methyl chinoxaline
- 2-methyl-1,4-naphthyridine
- 2-methyl-quinoxaline
- 230-664-9
- 7251-61-8
- AI3-50958
Show all 24 synonyms
- BRN 0113307
- CCRIS 2948
- CHEBI:132812
- DTXCID80145322
- DTXSID50222831
- EINECS 230-664-9
- Epitope ID:547126
- MFCD00006727
- NCIOpen2_000305
- NSC-65587
- Quinoxaline, 2-methyl-
- RefChem:88384
- SCHEMBL28570
- SCHEMBL28571
- UNII-03VU31MV6J
- methyl-quinoxaline
Structure identifiers
- Canonical SMILES
- Cc1cnc2ccccc2n1
- Isomeric SMILES
- CC1=NC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3
- InChIKey
- ALHUXMDEZNLFTA-UHFFFAOYSA-N
- PubChem CID
- 23686
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-methylquinoxaline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylquinoxaline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.