2D Chemical StructureDatabase ID 15285559
No renderable structure data available
SMILES
FC(C1C=C(C(=O)OC)C=CC=1F)(F)FStructure data verified · Database ID 15285559
Chemical Intermediate
176694-36-3
CAS 176694-36-3Product ID 762076
| Intermediates | 176694-36-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 176694-36-3 |
| Database ID | 15285559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
176694-36-3
176694-36-3 (CAS 176694-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176694-36-3
Database ID15285559
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15285559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=C(C(=O)OC)C=CC=1F)(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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