2D Chemical StructureDatabase ID 121203378
No renderable structure data available
SMILES
NC1=CN=C(N2CC(C(F)(F)F)(O)C2)C=C1Structure data verified · Database ID 121203378
Chemical Intermediate
1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol
CAS 2090612-09-0Product ID 746918
| Intermediates | 1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090612-09-0 |
| Database ID | 121203378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol
1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol (CAS 2090612-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090612-09-0
Database ID121203378
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121203378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1=CN=C(N2CC(C(F)(F)F)(O)C2)C=C1
- 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 2090612-09-01-(5-aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol
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