Molecular properties
- Formula
- C7H10N2O
- Molar mass
- 138.17 g·mol−1
- Exact mass
- 138.0793 Da
- 4
- PubChem CID
- 20397041
Molecule record
2-propoxypyrimidine
C7H10N2O
138.17 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
- 3739-79-5
- DB-289476
- DTXCID10557494
- DTXSID90606737
- Pyrimidine, 2-propoxy-
- RefChem:266393
- SCHEMBL15546482
- SCHEMBL3474163
Show all 11 synonyms
- SCHEMBL4280446
- SCHEMBL6708469
- SCHEMBL8567292
Structure identifiers
- Canonical SMILES
- CCCOc1ncccn1
- Isomeric SMILES
- CCCOC1=NC=CC=N1
- InChI
- InChI=1S/C7H10N2O/c1-2-6-10-7-8-4-3-5-9-7/h3-5H,2,6H2,1H3
- InChIKey
- WNNUCBYVVRCGSE-UHFFFAOYSA-N
- PubChem CID
- 20397041
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-propoxypyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxypyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.