Molecular properties
- Formula
- C4H5NS
- Molar mass
- 99.16 g·mol−1
- Exact mass
- 99.0143 Da
- 3
- PubChem CID
- 77129
Molecule record
2-methyl-1,3-thiazole
C4H5NS
99.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Methyl-1,3-thiazole #
- 2-Methyl-1,3-thiazole, AldrichCPR
- 2-Methylthiazole
- 2-methyl-thiazole
- 222-702-8
- 3581-87-1
- 7G081N1ERP
- CHEBI:229326
Show all 24 synonyms
- DTXCID50111837
- DTXSID20189346
- EINECS 222-702-8
- MFCD00053144
- RefChem:476285
- SCHEMBL1567723
- SCHEMBL27971
- SCHEMBL28185
- SCHEMBL5507
- SCHEMBL61842
- SCHEMBL9955997
- Thiazole, 2-methyl-
- Thiazole, methyl-
- UNII-7G081N1ERP
- methylthiazol
- orb3023669
Structure identifiers
- Canonical SMILES
- Cc1nccs1
- Isomeric SMILES
- CC1=NC=CS1
- InChI
- InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
- InChIKey
- VZWOXDYRBDIHMA-UHFFFAOYSA-N
- PubChem CID
- 77129
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-methyl-1,3-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-1,3-thiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.