2D Chemical StructureDatabase ID 75481383
No renderable structure data available
SMILES
C1C(CN1)(C2=CC=C(C=C2)Cl)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 75481383
Chemical Intermediate
3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid
CAS 1803590-01-3Product ID 273091
| Intermediates | 3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803590-01-3 |
| Database ID | 75481383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid
3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid (CAS 1803590-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803590-01-3
Database ID75481383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481383
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=C2)Cl)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 1803590-01-33-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid
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