2D Chemical StructureDatabase ID 514854
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#NStructure data verified · Database ID 514854
Chemical Intermediate
2-(4-acetylphenoxy)-5-nitrobenzonitrile
CAS 82673-98-1Product ID 525733
| Intermediates | 2-(4-acetylphenoxy)-5-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 82673-98-1 |
| Database ID | 514854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)-5-nitrobenzonitrile
2-(4-acetylphenoxy)-5-nitrobenzonitrile (CAS 82673-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82673-98-1
Database ID514854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 514854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N
- 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 82673-98-12-(4-acetylphenoxy)-5-nitrobenzonitrile
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