2D Chemical StructureDatabase ID 86262200
No renderable structure data available
SMILES
C1C(CN1)COC2=CC(=CC(=C2)F)F.ClStructure data verified · Database ID 86262200
Chemical Intermediate
3-[(3,5-difluorophenoxy)methyl]azetidine;hydrochloride
CAS 1864063-63-7Product ID 292477
| Intermediates | 3-[(3,5-difluorophenoxy)methyl]azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864063-63-7 |
| Database ID | 86262200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,5-difluorophenoxy)methyl]azetidine;hydrochloride
3-[(3,5-difluorophenoxy)methyl]azetidine;hydrochloride (CAS 1864063-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864063-63-7
Database ID86262200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)COC2=CC(=CC(=C2)F)F.Cl
- 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 1864063-63-73-[(3,5-difluorophenoxy)methyl]azetidine;hydrochloride
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