2D Chemical StructureDatabase ID 13494930
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OC(F)(F)FStructure data verified · Database ID 13494930
Chemical Intermediate
175676-42-3
CAS 175676-42-3Product ID 767996
| Intermediates | 175676-42-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 175676-42-3 |
| Database ID | 13494930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
175676-42-3
175676-42-3 (CAS 175676-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175676-42-3
Database ID13494930
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13494930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(=O)(=O)OC(F)(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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