2D Chemical StructureDatabase ID 106201868
No renderable structure data available
SMILES
C1CC(C1)CCOC2CNC2Structure data verified · Database ID 106201868
Chemical Intermediate
3-(2-cyclobutylethoxy)azetidine
CAS 1702389-20-5Product ID 253873
| Intermediates | 3-(2-cyclobutylethoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702389-20-5 |
| Database ID | 106201868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-cyclobutylethoxy)azetidine
3-(2-cyclobutylethoxy)azetidine (CAS 1702389-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702389-20-5
Database ID106201868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106201868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CCOC2CNC2
- 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 1702389-20-53-(2-cyclobutylethoxy)azetidine
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