
- IUPAC name
- 1-(1,3-thiazol-2-yl)ethanone
- Molecular formula
- C5H5NOS
- Molecular weight
- 127.17 g/mol
- Exact mass
- 127.00918496 Da
- XLogP3
- 1.0
- Topological polar surface area
- 58.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173474
- ChEMBL:CHEMBL1589555
- EPA DTXSID:DTXSID0030162
- PubMed:22065366
- PubMed:21202866
- PubMed:21202664
- PubMed:12358496
- PubMed:12358442
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.