2D Chemical StructureDatabase ID 130581626
No renderable structure data available
SMILES
C1C(CN1)(C2=CC(=C(C=C2F)F)F)OStructure data verified · Database ID 130581626
Chemical Intermediate
3-(2,4,5-trifluorophenyl)azetidin-3-ol
CAS 1862993-82-5Product ID 291511
| Intermediates | 3-(2,4,5-trifluorophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862993-82-5 |
| Database ID | 130581626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4,5-trifluorophenyl)azetidin-3-ol
3-(2,4,5-trifluorophenyl)azetidin-3-ol (CAS 1862993-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862993-82-5
Database ID130581626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130581626
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(=C(C=C2F)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 1862993-82-53-(2,4,5-trifluorophenyl)azetidin-3-ol
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