2D Chemical StructureDatabase ID 131265427
No renderable structure data available
SMILES
C1CN(C1CO)C2CCOCC2Structure data verified · Database ID 131265427
Chemical Intermediate
[1-(oxan-4-yl)azetidin-2-yl]methanol
CAS 2092438-62-3Product ID 328795
| Intermediates | [1-(oxan-4-yl)azetidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092438-62-3 |
| Database ID | 131265427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(oxan-4-yl)azetidin-2-yl]methanol
[1-(oxan-4-yl)azetidin-2-yl]methanol (CAS 2092438-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092438-62-3
Database ID131265427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131265427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1CO)C2CCOCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2092438-62-3[1-(oxan-4-yl)azetidin-2-yl]methanol
Complete inquiry