2D Chemical StructureDatabase ID 137838109
No renderable structure data available
SMILES
C[C@H](C1CNC1)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 137838109
Chemical Intermediate
(1R)-1-(azetidin-3-yl)ethanol;2,2,2-trifluoroacetic acid
CAS 2089246-11-5Product ID 326535
| Intermediates | (1R)-1-(azetidin-3-yl)ethanol;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089246-11-5 |
| Database ID | 137838109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(azetidin-3-yl)ethanol;2,2,2-trifluoroacetic acid
(1R)-1-(azetidin-3-yl)ethanol;2,2,2-trifluoroacetic acid (CAS 2089246-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089246-11-5
Database ID137838109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137838109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CNC1)O.C(=O)(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 2089246-11-5(1R)-1-(azetidin-3-yl)ethanol;2,2,2-trifluoroacetic acid
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