2D Chemical StructureDatabase ID 12962509
No renderable structure data available
SMILES
CCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)SCBrStructure data verified · Database ID 12962509
Chemical Intermediate
KP2Fzy6867
CAS 80474-27-7Product ID 757883
| Intermediates | KP2Fzy6867 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80474-27-7 |
| Database ID | 12962509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
KP2Fzy6867
KP2Fzy6867 (CAS 80474-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80474-27-7
Database ID12962509
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12962509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)SCBr
- 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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