2D Chemical StructureDatabase ID 76145529
No renderable structure data available
SMILES
C1CC1OC2CNC2.ClStructure data verified · Database ID 76145529
Chemical Intermediate
3-cyclopropyloxyazetidine;hydrochloride
CAS 1254477-67-2Product ID 113975
| Intermediates | 3-cyclopropyloxyazetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254477-67-2 |
| Database ID | 76145529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyloxyazetidine;hydrochloride
3-cyclopropyloxyazetidine;hydrochloride (CAS 1254477-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254477-67-2
Database ID76145529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76145529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1OC2CNC2.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 1254477-67-23-cyclopropyloxyazetidine;hydrochloride
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