2,3-Dinitrophenol
- IUPAC name
- 2,3-dinitrophenol
- Molecular formula
- C6H4N2O5
- Molecular weight
- 184.11 g/mol
- Exact mass
- 184.01202123 Da
- XLogP3
- 1.9
- Topological polar surface area
- 112.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
14 more reported names
External database identifiers
- ChEBI:CHEBI:39354
- ChEMBL:CHEMBL3347393
- EPA DTXSID:DTXSID2075261
- PubMed:22727501
- PubMed:22666501
- PubMed:22586497
- PubMed:22573957
- PubMed:22467035
- PubMed:22074376
- PubMed:21839827
- PubMed:21786300
- PubMed:21771023
- PubMed:21726453
- PubMed:21107826
- PubMed:21048892
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.