2D Chemical StructureDatabase ID 7172106
No renderable structure data available
SMILES
CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)BrStructure data verified · Database ID 7172106
Chemical Intermediate
5-bromo-2-hydroxy-4-methyl-3-nitrobenzaldehyde
CAS 886504-36-5Product ID 555510
| Intermediates | 5-bromo-2-hydroxy-4-methyl-3-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 886504-36-5 |
| Database ID | 7172106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-hydroxy-4-methyl-3-nitrobenzaldehyde
5-bromo-2-hydroxy-4-methyl-3-nitrobenzaldehyde (CAS 886504-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886504-36-5
Database ID7172106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=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 886504-36-55-bromo-2-hydroxy-4-methyl-3-nitrobenzaldehyde
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