2D Chemical StructureDatabase ID 130930994
No renderable structure data available
SMILES
C1CC(C(C1)(F)F)COC2CNC2Structure data verified · Database ID 130930994
Chemical Intermediate
3-[(2,2-difluorocyclopentyl)methoxy]azetidine
CAS 1858784-23-2Product ID 290500
| Intermediates | 3-[(2,2-difluorocyclopentyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858784-23-2 |
| Database ID | 130930994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,2-difluorocyclopentyl)methoxy]azetidine
3-[(2,2-difluorocyclopentyl)methoxy]azetidine (CAS 1858784-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858784-23-2
Database ID130930994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130930994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)(F)F)COC2CNC2
- 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 1858784-23-23-[(2,2-difluorocyclopentyl)methoxy]azetidine
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