2D Chemical StructureDatabase ID 131698262
No renderable structure data available
SMILES
[Li+].C1CN(C1)CCC(=O)[O-]Structure data verified · Database ID 131698262
Chemical Intermediate
lithium;3-(azetidin-1-yl)propanoate
CAS 2102410-37-5Product ID 331394
| Intermediates | lithium;3-(azetidin-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102410-37-5 |
| Database ID | 131698262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;3-(azetidin-1-yl)propanoate
lithium;3-(azetidin-1-yl)propanoate (CAS 2102410-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102410-37-5
Database ID131698262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1CN(C1)CCC(=O)[O-]
- 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 2102410-37-5lithium;3-(azetidin-1-yl)propanoate
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