2D Chemical StructureDatabase ID 46907353
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(CNC2)OStructure data verified · Database ID 46907353
Chemical Intermediate
3-(4-methoxyphenyl)azetidin-3-ol
CAS 917899-26-4Product ID 574712
| Intermediates | 3-(4-methoxyphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 917899-26-4 |
| Database ID | 46907353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)azetidin-3-ol
3-(4-methoxyphenyl)azetidin-3-ol (CAS 917899-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917899-26-4
Database ID46907353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46907353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)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 917899-26-43-(4-methoxyphenyl)azetidin-3-ol
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