2D Chemical StructureDatabase ID 104168108
No renderable structure data available
SMILES
CC(COC1CNC1)OCStructure data verified · Database ID 104168108
Chemical Intermediate
3-(2-methoxypropoxy)azetidine
CAS 1565724-48-2Product ID 232092
| Intermediates | 3-(2-methoxypropoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565724-48-2 |
| Database ID | 104168108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxypropoxy)azetidine
3-(2-methoxypropoxy)azetidine (CAS 1565724-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565724-48-2
Database ID104168108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104168108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC1CNC1)OC
- 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 1565724-48-23-(2-methoxypropoxy)azetidine
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