2,6-Dinitrophenol
- IUPAC name
- 2,6-dinitrophenol
- Molecular formula
- C6H4N2O5
- Molecular weight
- 184.11 g/mol
- Exact mass
- 184.01202123 Da
- XLogP3
- 1.4
- 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:39357
- ChEMBL:CHEMBL3278560
- EPA DTXSID:DTXSID5022063
- PubMed:22247654
- PubMed:21417383
- PubMed:21139872
- PubMed:20549667
- PubMed:19359800
- PubMed:18970745
- PubMed:18355323
- PubMed:18268984
- PubMed:16612896
- PubMed:15895971
- PubMed:15578163
- PubMed:15515942
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.