2D Chemical StructureDatabase ID 45116599
No renderable structure data available
SMILES
CN1C[C@@H](C1=O)NStructure data verified · Database ID 45116599
Chemical Intermediate
(3S)-3-amino-1-methylazetidin-2-one
CAS 73429-59-1Product ID 505268
| Intermediates | (3S)-3-amino-1-methylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73429-59-1 |
| Database ID | 45116599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-1-methylazetidin-2-one
(3S)-3-amino-1-methylazetidin-2-one (CAS 73429-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73429-59-1
Database ID45116599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45116599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H](C1=O)N
- 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 73429-59-1(3S)-3-amino-1-methylazetidin-2-one
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