2D Chemical StructureDatabase ID 129201716
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3N=CC(=N3)C4=CC=C(C=C4)OC(F)(F)FStructure data verified · Database ID 129201716
Chemical Intermediate
CID 129201716
CAS 2098969-71-0Product ID 718213
| Intermediates | CID 129201716 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098969-71-0 |
| Database ID | 129201716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129201716
CID 129201716 (CAS 2098969-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098969-71-0
Database ID129201716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129201716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3N=CC(=N3)C4=CC=C(C=C4)OC(F)(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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CAS 2098969-71-0CID 129201716
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