2D Chemical StructureDatabase ID 77875900
No renderable structure data available
SMILES
C1C(C(=O)N1)CNStructure data verified · Database ID 77875900
Chemical Intermediate
3-(aminomethyl)azetidin-2-one
CAS 1823913-06-9Product ID 284756
| Intermediates | 3-(aminomethyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823913-06-9 |
| Database ID | 77875900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)azetidin-2-one
3-(aminomethyl)azetidin-2-one (CAS 1823913-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823913-06-9
Database ID77875900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77875900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N1)CN
- 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 1823913-06-93-(aminomethyl)azetidin-2-one
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