Molecular properties
- Formula
- C5H7NS
- Molar mass
- 113.18 g·mol−1
- Exact mass
- 113.0299 Da
- 3
- PubChem CID
- 85053
Molecule record
2-ethyl-1,3-thiazole
C5H7NS
113.18 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
- 15679-09-1
- 2-Ethyl-1,3-thiazole #
- 2-Ethyl-2H-3-thiazole
- 2-Ethylthiazole
- 2-ethyl-thiazole
- 239-755-8
- BS-21564
- CGZDWVZMOMDGBN-UHFFFAOYSA-N
Show all 24 synonyms
- CHEBI:193949
- D90524
- DTXCID1088619
- DTXSID30166128
- EINECS 239-755-8
- KFC56019MI
- MFCD00085193
- Q27282226
- RefChem:87017
- SCHEMBL128256
- SCHEMBL131863
- SCHEMBL155115
- SCHEMBL27260
- Thiazole, 2-ethyl-
- UNII-KFC56019MI
- ethylthiazole
Structure identifiers
- Canonical SMILES
- CCc1nccs1
- Isomeric SMILES
- CCC1=NC=CS1
- InChI
- InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
- InChIKey
- CGZDWVZMOMDGBN-UHFFFAOYSA-N
- PubChem CID
- 85053
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-ethyl-1,3-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-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.