2D Chemical StructureDatabase ID 82008576
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)F)C2(CNC2)OStructure data verified · Database ID 82008576
Chemical Intermediate
3-(5-fluoro-2-methoxyphenyl)azetidin-3-ol
CAS 1388055-33-1Product ID 181116
| Intermediates | 3-(5-fluoro-2-methoxyphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388055-33-1 |
| Database ID | 82008576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluoro-2-methoxyphenyl)azetidin-3-ol
3-(5-fluoro-2-methoxyphenyl)azetidin-3-ol (CAS 1388055-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388055-33-1
Database ID82008576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82008576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)F)C2(CNC2)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 1388055-33-13-(5-fluoro-2-methoxyphenyl)azetidin-3-ol
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