2D Chemical StructureDatabase ID 53404039
No renderable structure data available
SMILES
FC(C1=CC(C=O)=CC(=C1)[N+](=O)[O-])(F)FStructure data verified · Database ID 53404039
Chemical Intermediate
284047-98-9
CAS 284047-98-9Product ID 763150
| Intermediates | 284047-98-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 284047-98-9 |
| Database ID | 53404039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
284047-98-9
284047-98-9 (CAS 284047-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284047-98-9
Database ID53404039
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC(C=O)=CC(=C1)[N+](=O)[O-])(F)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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