2D Chemical StructureDatabase ID 131520490
No renderable structure data available
SMILES
C1C(CN1)(C2=C(C=CC=N2)C(F)(F)F)OStructure data verified · Database ID 131520490
Chemical Intermediate
3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
CAS 1609672-03-8Product ID 241255
| Intermediates | 3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609672-03-8 |
| Database ID | 131520490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol (CAS 1609672-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609672-03-8
Database ID131520490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131520490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)(C2=C(C=CC=N2)C(F)(F)F)O
- 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 1609672-03-83-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol
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