2D Chemical StructureDatabase ID 67694
No renderable structure data available
SMILES
FC1C=CC(=CC=1[N+](=O)[O-])NC(C)=OStructure data verified · Database ID 67694
Chemical Intermediate
351-32-6
CAS 351-32-6Product ID 764162
| Intermediates | 351-32-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 351-32-6 |
| Database ID | 67694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
351-32-6
351-32-6 (CAS 351-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351-32-6
Database ID67694
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1[N+](=O)[O-])NC(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 351-32-6351-32-6
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