2D Chemical StructureDatabase ID 248786
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=OStructure data verified · Database ID 248786
Chemical Intermediate
3-(2,4-dinitrophenoxy)benzaldehyde
CAS 2363-11-3Product ID 348966
| Intermediates | 3-(2,4-dinitrophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2363-11-3 |
| Database ID | 248786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-dinitrophenoxy)benzaldehyde
3-(2,4-dinitrophenoxy)benzaldehyde (CAS 2363-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2363-11-3
Database ID248786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=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 2363-11-33-(2,4-dinitrophenoxy)benzaldehyde
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