2D Chemical StructureDatabase ID 63105530
No renderable structure data available
SMILES
CCNC(=O)COC1CNC1Structure data verified · Database ID 63105530
Chemical Intermediate
2-(azetidin-3-yloxy)-N-ethylacetamide
CAS 1339626-39-9Product ID 149912
| Intermediates | 2-(azetidin-3-yloxy)-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339626-39-9 |
| Database ID | 63105530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)-N-ethylacetamide
2-(azetidin-3-yloxy)-N-ethylacetamide (CAS 1339626-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339626-39-9
Database ID63105530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63105530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)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 1339626-39-92-(azetidin-3-yloxy)-N-ethylacetamide
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