2D Chemical StructureDatabase ID 22482917
No renderable structure data available
SMILES
[Ho+3].S(C(F)(F)F)(=O)(=O)[O-].S(C(F)(F)F)(=O)(=O)[O-].S(C(F)(F)F)(=O)(=O)[O-]Structure data verified · Database ID 22482917
Chemical Intermediate
139177-63-2
CAS 139177-63-2Product ID 765997
| Intermediates | 139177-63-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 139177-63-2 |
| Database ID | 22482917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
139177-63-2
139177-63-2 (CAS 139177-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139177-63-2
Database ID22482917
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22482917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ho+3].S(C(F)(F)F)(=O)(=O)[O-].S(C(F)(F)F)(=O)(=O)[O-].S(C(F)(F)F)(=O)(=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 139177-63-2139177-63-2
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