2D Chemical StructureDatabase ID 104091
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C=OStructure data verified · Database ID 104091
Chemical Intermediate
4-hydroxy-3,5-dinitrobenzaldehyde
CAS 52132-61-3Product ID 443167
| Intermediates | 4-hydroxy-3,5-dinitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 52132-61-3 |
| Database ID | 104091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3,5-dinitrobenzaldehyde
4-hydroxy-3,5-dinitrobenzaldehyde (CAS 52132-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52132-61-3
Database ID104091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104091
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(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C=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 52132-61-34-hydroxy-3,5-dinitrobenzaldehyde
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