2D Chemical StructureDatabase ID 55299715
No renderable structure data available
SMILES
COCC(=O)NC1CNC1Structure data verified · Database ID 55299715
Chemical Intermediate
N-(azetidin-3-yl)-2-methoxyacetamide
CAS 1314908-38-7Product ID 140923
| Intermediates | N-(azetidin-3-yl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314908-38-7 |
| Database ID | 55299715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-2-methoxyacetamide
N-(azetidin-3-yl)-2-methoxyacetamide (CAS 1314908-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314908-38-7
Database ID55299715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1CNC1
- 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 1314908-38-7N-(azetidin-3-yl)-2-methoxyacetamide
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