Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 27831
Molecule record
4-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
- 16347-95-8
- 5-23-11-00440 (Beilstein Handbook Reference)
- 7D3Q6G9DJ4
- BRN 0124931
- DS-001380
- DTXCID0090091
- DTXSID80167600
- NSC 45918
Show all 16 synonyms
- NSC45918
- QHHPPKHDJVVPQH-UHFFFAOYSA-N
- QUINAZOLINE, 4-METHOXY-
- RefChem:99675
- SCHEMBL30117773
- SCHEMBL7053228
- SCHEMBL7976154
- UNII-7D3Q6G9DJ4
Structure identifiers
- Canonical SMILES
- COc1ncnc2ccccc12
- Isomeric SMILES
- COC1=NC=NC2=CC=CC=C21
- InChI
- InChI=1S/C9H8N2O/c1-12-9-7-4-2-3-5-8(7)10-6-11-9/h2-6H,1H3
- InChIKey
- QHHPPKHDJVVPQH-UHFFFAOYSA-N
- PubChem CID
- 27831
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 4-methoxyquinazoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxyquinazoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.