2D Chemical StructureDatabase ID 314648
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 314648
Chemical Intermediate
4-(2,4-dinitrophenoxy)benzaldehyde
CAS 794-65-0Product ID 520018
| Intermediates | 4-(2,4-dinitrophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 794-65-0 |
| Database ID | 314648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-dinitrophenoxy)benzaldehyde
4-(2,4-dinitrophenoxy)benzaldehyde (CAS 794-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794-65-0
Database ID314648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 314648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)[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 794-65-04-(2,4-dinitrophenoxy)benzaldehyde
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