2D Chemical StructureDatabase ID 86721028
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=N2)[N+](=O)[O-])BrStructure data verified · Database ID 86721028
Chemical Intermediate
3-bromo-5-nitro-2-phenoxypyridine
CAS 15862-49-4Product ID 683306
| Intermediates | 3-bromo-5-nitro-2-phenoxypyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15862-49-4 |
| Database ID | 86721028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-nitro-2-phenoxypyridine
3-bromo-5-nitro-2-phenoxypyridine (CAS 15862-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15862-49-4
Database ID86721028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86721028
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)OC2=C(C=C(C=N2)[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 15862-49-43-bromo-5-nitro-2-phenoxypyridine
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