2D Chemical StructureDatabase ID 57562908
No renderable structure data available
SMILES
C1=C(C(=C(N=C1Br)[N+](=O)[O-])O)BrStructure data verified · Database ID 57562908
Chemical Intermediate
4,6-dibromo-2-nitropyridin-3-ol
CAS 916737-75-2Product ID 574141
| Intermediates | 4,6-dibromo-2-nitropyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 916737-75-2 |
| Database ID | 57562908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dibromo-2-nitropyridin-3-ol
4,6-dibromo-2-nitropyridin-3-ol (CAS 916737-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916737-75-2
Database ID57562908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57562908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(N=C1Br)[N+](=O)[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 916737-75-24,6-dibromo-2-nitropyridin-3-ol
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