2D Chemical StructureDatabase ID 84665874
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)C=O)[N+](=O)[O-]Structure data verified · Database ID 84665874
Chemical Intermediate
4-ethoxy-2-nitrobenzaldehyde
CAS 99358-08-4Product ID 602799
| Intermediates | 4-ethoxy-2-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 99358-08-4 |
| Database ID | 84665874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2-nitrobenzaldehyde
4-ethoxy-2-nitrobenzaldehyde (CAS 99358-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99358-08-4
Database ID84665874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84665874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)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 99358-08-44-ethoxy-2-nitrobenzaldehyde
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