2D Chemical StructureDatabase ID 12459632
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 12459632
Chemical Intermediate
4-bromo-2-nitro-N-phenylaniline
CAS 16588-25-3Product ID 247882
| Intermediates | 4-bromo-2-nitro-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16588-25-3 |
| Database ID | 12459632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-nitro-N-phenylaniline
4-bromo-2-nitro-N-phenylaniline (CAS 16588-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16588-25-3
Database ID12459632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12459632
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)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]
- 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 16588-25-34-bromo-2-nitro-N-phenylaniline
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