2D Chemical StructureDatabase ID 22767921
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)FStructure data verified · Database ID 22767921
Chemical Intermediate
2-(4-fluorophenoxy)-5-nitrobenzaldehyde
CAS 57388-43-9Product ID 459146
| Intermediates | 2-(4-fluorophenoxy)-5-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 57388-43-9 |
| Database ID | 22767921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-5-nitrobenzaldehyde
2-(4-fluorophenoxy)-5-nitrobenzaldehyde (CAS 57388-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57388-43-9
Database ID22767921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22767921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)F
- 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 57388-43-92-(4-fluorophenoxy)-5-nitrobenzaldehyde
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