Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 594801
Molecule record
2-methoxyquinazoline
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
- 2-Methoxyquinazoline #
- 6141-15-7
- Quinazoline, 2-methoxy-
- SCHEMBL30824482
- SCHEMBL382006
- SCHEMBL7962539
- SCHEMBL7976143
- SCHEMBL7976287
Show all 9 synonyms
- methoxyquinazoline
Structure identifiers
- Canonical SMILES
- COc1ncc2ccccc2n1
- Isomeric SMILES
- COC1=NC2=CC=CC=C2C=N1
- InChI
- InChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3
- InChIKey
- BWYJJZBRYSADRP-UHFFFAOYSA-N
- PubChem CID
- 594801
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-methoxyquinazoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxyquinazoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.