2D Chemical StructureDatabase ID 78358139
No renderable structure data available
SMILES
C1C(CN1C(=O)C(F)(F)F)(C2=CC=CC=N2)OStructure data verified · Database ID 78358139
Chemical Intermediate
2,2,2-trifluoro-1-(3-hydroxy-3-pyridin-2-ylazetidin-1-yl)ethanone
CAS 1415562-33-2Product ID 189483
| Intermediates | 2,2,2-trifluoro-1-(3-hydroxy-3-pyridin-2-ylazetidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415562-33-2 |
| Database ID | 78358139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(3-hydroxy-3-pyridin-2-ylazetidin-1-yl)ethanone
2,2,2-trifluoro-1-(3-hydroxy-3-pyridin-2-ylazetidin-1-yl)ethanone (CAS 1415562-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415562-33-2
Database ID78358139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)C(F)(F)F)(C2=CC=CC=N2)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 1415562-33-22,2,2-trifluoro-1-(3-hydroxy-3-pyridin-2-ylazetidin-1-yl)ethanone
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