2D Chemical StructureDatabase ID 21575240
No renderable structure data available
SMILES
S(C)(C1=CC=C(C(C)=C1)F)(=O)=OStructure data verified · Database ID 21575240
Chemical Intermediate
828270-58-2
CAS 828270-58-2Product ID 772188
| Intermediates | 828270-58-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 828270-58-2 |
| Database ID | 21575240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
828270-58-2
828270-58-2 (CAS 828270-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828270-58-2
Database ID21575240
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21575240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(C1=CC=C(C(C)=C1)F)(=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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