2D Chemical StructureDatabase ID 10824071
No renderable structure data available
SMILES
S1CCN(CC1)C1=CC=C(C=C1F)[N+](=O)[O-]Structure data verified · Database ID 10824071
Chemical Intermediate
168828-70-4
CAS 168828-70-4Product ID 768994
| Intermediates | 168828-70-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168828-70-4 |
| Database ID | 10824071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
168828-70-4
168828-70-4 (CAS 168828-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168828-70-4
Database ID10824071
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10824071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CCN(CC1)C1=CC=C(C=C1F)[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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