2D Chemical StructureDatabase ID 16050308
No renderable structure data available
SMILES
ClS(C1C(=CC=CC=1C(F)(F)F)OCC(F)F)(=O)=OStructure data verified · Database ID 16050308
Chemical Intermediate
865352-01-8
CAS 865352-01-8Product ID 762861
| Intermediates | 865352-01-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 865352-01-8 |
| Database ID | 16050308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
865352-01-8
865352-01-8 (CAS 865352-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865352-01-8
Database ID16050308
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16050308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClS(C1C(=CC=CC=1C(F)(F)F)OCC(F)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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CAS 865352-01-8865352-01-8
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