2D Chemical StructureDatabase ID 4766544
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 4766544
Chemical Intermediate
2-(2,4-dinitrophenoxy)benzaldehyde
CAS 2363-12-4Product ID 348967
| Intermediates | 2-(2,4-dinitrophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2363-12-4 |
| Database ID | 4766544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dinitrophenoxy)benzaldehyde
2-(2,4-dinitrophenoxy)benzaldehyde (CAS 2363-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2363-12-4
Database ID4766544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4766544
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(=C1)C=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 2363-12-42-(2,4-dinitrophenoxy)benzaldehyde
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