2D Chemical StructureDatabase ID 12706927
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])CC=O)[N+](=O)[O-]Structure data verified · Database ID 12706927
Chemical Intermediate
2-(2,6-dinitrophenyl)acetaldehyde
CAS 78283-22-4Product ID 517731
| Intermediates | 2-(2,6-dinitrophenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 78283-22-4 |
| Database ID | 12706927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dinitrophenyl)acetaldehyde
2-(2,6-dinitrophenyl)acetaldehyde (CAS 78283-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78283-22-4
Database ID12706927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12706927
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)[N+](=O)[O-])CC=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 78283-22-42-(2,6-dinitrophenyl)acetaldehyde
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