2D Chemical StructureDatabase ID 53409716
No renderable structure data available
SMILES
CCC(=O)OC1CNC1Structure data verified · Database ID 53409716
Chemical Intermediate
azetidin-3-yl propanoate
CAS 1220037-80-8Product ID 93190
| Intermediates | azetidin-3-yl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220037-80-8 |
| Database ID | 53409716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl propanoate
azetidin-3-yl propanoate (CAS 1220037-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220037-80-8
Database ID53409716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 1220037-80-8azetidin-3-yl propanoate
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