2D Chemical StructureDatabase ID 72942912
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1OC)[N+](=O)[O-])C=O)[N+](=O)[O-]Structure data verified · Database ID 72942912
Chemical Intermediate
3,4-dimethoxy-2,5-dinitrobenzaldehyde
CAS 22028-02-0Product ID 340447
| Intermediates | 3,4-dimethoxy-2,5-dinitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22028-02-0 |
| Database ID | 72942912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethoxy-2,5-dinitrobenzaldehyde
3,4-dimethoxy-2,5-dinitrobenzaldehyde (CAS 22028-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22028-02-0
Database ID72942912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1OC)[N+](=O)[O-])C=O)[N+](=O)[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 22028-02-03,4-dimethoxy-2,5-dinitrobenzaldehyde
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