1.
Basic properties
Alternative names
2,4-dinitrophenol
MM00226
2,4-dinitrophenol
2,4-dinitrophenol
2,4-dinitrophenol
Molecular weight
184.11 Da
LogP
1.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1
InchiKey
UFBJCMHMOXMLKC-UHFFFAOYSA-N
ChEBI
42017
ChEMBL
CHEMBL273386
PDB
DNF
Pubchem
1493
Drugbank
DB04528
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||