Molecular properties
- Formula
- C4H5NOS
- Molar mass
- 115.16 g·mol−1
- Exact mass
- 115.0092 Da
- 3
- PubChem CID
- 12393928
Molecule record
3-methoxy-1,2-thiazole
C4H5NOS
115.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 27337-28-6
- 3-methoxyisothiazole
- AKOS006318817
- AT11777
- CS-0309336
- DTXCID70446911
- DTXSID00496101
- EN300-176286
Show all 14 synonyms
- HZAFQFFHXOLHFO-UHFFFAOYSA-N
- RefChem:280301
- SCHEMBL2039095
- SCHEMBL2041053
- SCHEMBL6057118
- Z1198333966
Structure identifiers
- Canonical SMILES
- COc1ccsn1
- Isomeric SMILES
- COC1=NSC=C1
- InChI
- InChI=1S/C4H5NOS/c1-6-4-2-3-7-5-4/h2-3H,1H3
- InChIKey
- HZAFQFFHXOLHFO-UHFFFAOYSA-N
- PubChem CID
- 12393928
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 3-methoxy-1,2-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxy-1,2-thiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.