Molecular properties
- Formula
- C6H4N2O5
- Molar mass
- 184.11 g·mol−1
- Exact mass
- 184.0120 Da
- 6
- PubChem CID
- 11312
Molecule record
2,6-dinitrophenol
C6H4N2O5
184.11 g/mol
Loading structure
Functional groups
Aromatic ring
Nitro compound
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .beta.-Dinitrophenol
- 2,6-DNP
- 2,6-Dinitrofenol
- 2,6-Dinitrofenol [Czech]
- 2,6-dinitro phenol
- 209-357-9
- 573-56-8
- BRN 1913410
Show all 24 synonyms
- CCRIS 3104
- CHEBI:39357
- DTXCID202063
- DTXSID5022063
- Dinitro-2,6-phenol
- EINECS 209-357-9
- F4QM4I92KC
- HSDB 6306
- NSC-6215
- Phenol, .beta.-dinitro-
- Phenol, 2,6-dinitro-
- Phenol, beta-dinitro-
- RefChem:83353
- UNII-F4QM4I92KC
- beta-Dinitrophenol
- o-Dinitrophenol
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])c1cccc([N+](=O)[O-])c1O
- Isomeric SMILES
- C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
- InChI
- InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
- InChIKey
- JCRIDWXIBSEOEG-UHFFFAOYSA-N
- PubChem CID
- 11312
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2,6-dinitrophenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,6-dinitrophenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.