2D Chemical StructureDatabase ID 11441
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])BrStructure data verified · Database ID 11441
Chemical Intermediate
1-bromo-2,4-dinitrobenzene
CAS 584-48-5Product ID 694979
| Intermediates | 1-bromo-2,4-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 584-48-5 |
| Database ID | 11441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,4-dinitrobenzene
1-bromo-2,4-dinitrobenzene (CAS 584-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number584-48-5
Database ID11441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 584-48-51-bromo-2,4-dinitrobenzene
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