2D Chemical StructureDatabase ID 127043517
No renderable structure data available
SMILES
CC(COC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)OStructure data verified · Database ID 127043517
Chemical Intermediate
CID 127043517
CAS 1928724-23-5Product ID 754039
| Intermediates | CID 127043517 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928724-23-5 |
| Database ID | 127043517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 127043517
CID 127043517 (CAS 1928724-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928724-23-5
Database ID127043517
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127043517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)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 1928724-23-5CID 127043517
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