2D Chemical StructureDatabase ID 238696
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=C(C=CC(=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 238696
Chemical Intermediate
5-bromo-2-nitro-N-phenylaniline
CAS 6311-47-3Product ID 476216
| Intermediates | 5-bromo-2-nitro-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 6311-47-3 |
| Database ID | 238696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-nitro-N-phenylaniline
5-bromo-2-nitro-N-phenylaniline (CAS 6311-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6311-47-3
Database ID238696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238696
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=CC(=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 6311-47-35-bromo-2-nitro-N-phenylaniline
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