2D Chemical StructureDatabase ID 106938154
No renderable structure data available
SMILES
CC(C(=O)NC(=O)N)OC1CNC1Structure data verified · Database ID 106938154
Chemical Intermediate
2-(azetidin-3-yloxy)-N-carbamoylpropanamide
CAS 1702414-41-2Product ID 253881
| Intermediates | 2-(azetidin-3-yloxy)-N-carbamoylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702414-41-2 |
| Database ID | 106938154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)-N-carbamoylpropanamide
2-(azetidin-3-yloxy)-N-carbamoylpropanamide (CAS 1702414-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702414-41-2
Database ID106938154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106938154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC(=O)N)OC1CNC1
- 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 1702414-41-22-(azetidin-3-yloxy)-N-carbamoylpropanamide
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