2,5-Dinitrophenol
- IUPAC name
- 2,5-dinitrophenol
- Molecular formula
- C6H4N2O5
- Molecular weight
- 184.11 g/mol
- Exact mass
- 184.01202123 Da
- XLogP3
- 1.8
- Topological polar surface area
- 112.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:40810
- ChEMBL:CHEMBL107513
- EPA DTXSID:DTXSID9022021
- PubMed:22967521
- PubMed:19683784
- PubMed:16612896
- PubMed:15750245
- PubMed:12952462
- PubMed:11922072
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.