2D Chemical StructureDatabase ID 137704648
No renderable structure data available
SMILES
CC1=C([C@@H](N(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C)C3=C(C=C(C=C3)C#N)S(=O)(=O)C)C#NStructure data verified · Database ID 137704648
Chemical Intermediate
CID 137704648
CAS 1161921-82-9Product ID 739014
| Intermediates | CID 137704648 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161921-82-9 |
| Database ID | 137704648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137704648
CID 137704648 (CAS 1161921-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161921-82-9
Database ID137704648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C@@H](N(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C)C3=C(C=C(C=C3)C#N)S(=O)(=O)C)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 1161921-82-9CID 137704648
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