2D Chemical StructureDatabase ID 124404458
No renderable structure data available
SMILES
C1CC1[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)N2CC(F)(F)F)C4=CC=C(C=C4)C#NStructure data verified · Database ID 124404458
Chemical Intermediate
TTA-Q6(isomer)
CAS 910484-32-1Product ID 724031
| Intermediates | TTA-Q6(isomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 910484-32-1 |
| Database ID | 124404458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TTA-Q6(isomer)
TTA-Q6(isomer) (CAS 910484-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910484-32-1
Database ID124404458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124404458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)N2CC(F)(F)F)C4=CC=C(C=C4)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 910484-32-1TTA-Q6(isomer)
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