2D Chemical StructureDatabase ID 75365400
No renderable structure data available
SMILES
C1CC(C1)COC2CNC2.ClStructure data verified · Database ID 75365400
Chemical Intermediate
3-(cyclobutylmethoxy)azetidine;hydrochloride
CAS 1427460-54-5Product ID 196742
| Intermediates | 3-(cyclobutylmethoxy)azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427460-54-5 |
| Database ID | 75365400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclobutylmethoxy)azetidine;hydrochloride
3-(cyclobutylmethoxy)azetidine;hydrochloride (CAS 1427460-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427460-54-5
Database ID75365400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75365400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)COC2CNC2.Cl
- 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 1427460-54-53-(cyclobutylmethoxy)azetidine;hydrochloride
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