2D Chemical StructureDatabase ID 10261593
No renderable structure data available
SMILES
FC1=CC=C(C(=C1[N+](=O)[O-])O)FStructure data verified · Database ID 10261593
Chemical Intermediate
139548-97-3
CAS 139548-97-3Product ID 772374
| Intermediates | 139548-97-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 139548-97-3 |
| Database ID | 10261593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
139548-97-3
139548-97-3 (CAS 139548-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139548-97-3
Database ID10261593
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10261593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(C(=C1[N+](=O)[O-])O)F
- 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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