2D Chemical StructureDatabase ID 53216328
No renderable structure data available
SMILES
FC(C1C([H])=C(C([H])=C([H])C=1B(O[H])O[H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])(F)FStructure data verified · Database ID 53216328
Chemical Intermediate
1217501-32-0
CAS 1217501-32-0Product ID 763968
| Intermediates | 1217501-32-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217501-32-0 |
| Database ID | 53216328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217501-32-0
1217501-32-0 (CAS 1217501-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217501-32-0
Database ID53216328
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C([H])=C(C([H])=C([H])C=1B(O[H])O[H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])(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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