2D Chemical StructureDatabase ID 53404026
No renderable structure data available
SMILES
CC(C)COC1CNC1Structure data verified · Database ID 53404026
Chemical Intermediate
3-(2-methylpropoxy)azetidine
CAS 1260879-20-6Product ID 119410
| Intermediates | 3-(2-methylpropoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260879-20-6 |
| Database ID | 53404026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylpropoxy)azetidine
3-(2-methylpropoxy)azetidine (CAS 1260879-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260879-20-6
Database ID53404026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1CNC1
- 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 1260879-20-63-(2-methylpropoxy)azetidine
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