2D Chemical StructureDatabase ID 87096
No renderable structure data available
SMILES
CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 87096
Chemical Intermediate
3'-Nitropropiophenone
CAS 17408-16-1Product ID 717228
| Intermediates | 3'-Nitropropiophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17408-16-1 |
| Database ID | 87096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-Nitropropiophenone
3'-Nitropropiophenone (CAS 17408-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17408-16-1
Database ID87096
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC(=CC=C1)[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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