2D Chemical StructureDatabase ID 22319156
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C=C(C2=O)[N+](=O)[O-])BrStructure data verified · Database ID 22319156
Chemical Intermediate
5-bromo-3-nitro-1-phenylpyridin-2-one
CAS 381233-93-8Product ID 407161
| Intermediates | 5-bromo-3-nitro-1-phenylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 381233-93-8 |
| Database ID | 22319156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-nitro-1-phenylpyridin-2-one
5-bromo-3-nitro-1-phenylpyridin-2-one (CAS 381233-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381233-93-8
Database ID22319156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22319156
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)N2C=C(C=C(C2=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 381233-93-85-bromo-3-nitro-1-phenylpyridin-2-one
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