2D Chemical StructureDatabase ID 53404043
No renderable structure data available
SMILES
CCCOC1CNC1Structure data verified · Database ID 53404043
Chemical Intermediate
3-propoxyazetidine
CAS 897086-92-9Product ID 561767
| Intermediates | 3-propoxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897086-92-9 |
| Database ID | 53404043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propoxyazetidine
3-propoxyazetidine (CAS 897086-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897086-92-9
Database ID53404043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1CNC1
- 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 897086-92-93-propoxyazetidine
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