2D Chemical StructureDatabase ID 2774183
No renderable structure data available
SMILES
FC1C=C(C=C(C=1C)F)[N+](=O)[O-]Structure data verified · Database ID 2774183
Chemical Intermediate
170572-48-2
CAS 170572-48-2Product ID 766048
| Intermediates | 170572-48-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 170572-48-2 |
| Database ID | 2774183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
170572-48-2
170572-48-2 (CAS 170572-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170572-48-2
Database ID2774183
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=C(C=1C)F)[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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