2D Chemical StructureDatabase ID 57966686
No renderable structure data available
SMILES
C1CN(CCC1C#N)C2=NC3=C(S2)C=C(C=C3)C(F)(F)FStructure data verified · Database ID 57966686
Chemical Intermediate
1-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidine-4-carbonitrile
CAS 928027-39-8Product ID 749174
| Intermediates | 1-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 928027-39-8 |
| Database ID | 57966686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidine-4-carbonitrile
1-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidine-4-carbonitrile (CAS 928027-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928027-39-8
Database ID57966686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57966686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C#N)C2=NC3=C(S2)C=C(C=C3)C(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 928027-39-81-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidine-4-carbonitrile
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