
2-Acetylbenzofuran
- IUPAC name
- 1-(1-benzofuran-2-yl)ethanone
- Molecular formula
- C10H8O2
- Molecular weight
- 160.17 g/mol
- Exact mass
- 160.052429494 Da
- XLogP3
- 2.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL561390
- EPA DTXSID:DTXSID3061845
- PubMed:22695127
- PubMed:21579877
- PubMed:17121175
- PubMed:12298051
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.