2D Chemical StructureDatabase ID 44629800
No renderable structure data available
SMILES
S(C(F)(F)F)(=O)(=O)[O-].FC1C(=C(C(=C(C=1F)F)[NH3+])F)FStructure data verified · Database ID 44629800
Chemical Intermediate
pfpat
CAS 912823-79-1Product ID 759927
| Intermediates | pfpat |
|---|---|
| IUPAC Name | — |
| CAS Number | 912823-79-1 |
| Database ID | 44629800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pfpat
pfpat (CAS 912823-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912823-79-1
Database ID44629800
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(F)(F)F)(=O)(=O)[O-].FC1C(=C(C(=C(C=1F)F)[NH3+])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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