1.
Basic properties
Alternative names
2,4-Dinitrochlorobenzene
MM00801
1-chloro-2,4-dinitrobenzene
2,4-Dinitrochlorobenzene
Molecular weight
202.55 Da
LogP
2.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])c1ccc(Cl)c([N+](=O)[O-])c1
InchiKey
VYZAHLCBVHPDDF-UHFFFAOYSA-N
ChEBI
34718
ChEMBL
CHEMBL292687
PDB
N/A
Pubchem
6
Drugbank
DB11831
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... | ||||