2D Chemical StructureDatabase ID 3362201
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3362201
Chemical Intermediate
3,4-dinitrobenzaldehyde
CAS 35998-98-2Product ID 399420
| Intermediates | 3,4-dinitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 35998-98-2 |
| Database ID | 3362201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dinitrobenzaldehyde
3,4-dinitrobenzaldehyde (CAS 35998-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35998-98-2
Database ID3362201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3362201
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=C1C=O)[N+](=O)[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 35998-98-23,4-dinitrobenzaldehyde
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