2D Chemical StructureDatabase ID 53409703
No renderable structure data available
SMILES
CC(C)CC(=O)OC1CNC1Structure data verified · Database ID 53409703
Chemical Intermediate
azetidin-3-yl 3-methylbutanoate
CAS 1219948-57-8Product ID 91223
| Intermediates | azetidin-3-yl 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219948-57-8 |
| Database ID | 53409703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl 3-methylbutanoate
azetidin-3-yl 3-methylbutanoate (CAS 1219948-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219948-57-8
Database ID53409703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)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 1219948-57-8azetidin-3-yl 3-methylbutanoate
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