2D Chemical StructureDatabase ID 20056430
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)C#NStructure data verified · Database ID 20056430
Chemical Intermediate
CID 20056430
CAS 139968-49-3Product ID 715257
| Intermediates | CID 20056430 |
|---|---|
| IUPAC Name | — |
| CAS Number | 139968-49-3 |
| Database ID | 20056430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 20056430
CID 20056430 (CAS 139968-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139968-49-3
Database ID20056430
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20056430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C(=NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)C#N
- 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 139968-49-3CID 20056430
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