2D Chemical StructureDatabase ID 134714832
No renderable structure data available
SMILES
COC1=C(C=CC(=C1C2(CNC2)O)F)FStructure data verified · Database ID 134714832
Chemical Intermediate
3-(3,6-difluoro-2-methoxyphenyl)azetidin-3-ol
CAS 1855690-10-6Product ID 289562
| Intermediates | 3-(3,6-difluoro-2-methoxyphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855690-10-6 |
| Database ID | 134714832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,6-difluoro-2-methoxyphenyl)azetidin-3-ol
3-(3,6-difluoro-2-methoxyphenyl)azetidin-3-ol (CAS 1855690-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855690-10-6
Database ID134714832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134714832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1C2(CNC2)O)F)F
- 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 1855690-10-63-(3,6-difluoro-2-methoxyphenyl)azetidin-3-ol
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