2D Chemical StructureDatabase ID 66988147
No renderable structure data available
SMILES
C1C(CN1)(C2=CC=CC=C2)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 66988147
Chemical Intermediate
3-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid
CAS 958297-39-7Product ID 598655
| Intermediates | 3-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958297-39-7 |
| Database ID | 66988147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid
3-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid (CAS 958297-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958297-39-7
Database ID66988147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66988147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)(C2=CC=CC=C2)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 958297-39-73-phenylazetidin-3-ol;2,2,2-trifluoroacetic acid
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