2D Chemical StructureDatabase ID 116583702
No renderable structure data available
SMILES
CC(=C)C(=O)C1CNC1Structure data verified · Database ID 116583702
Chemical Intermediate
1-(azetidin-3-yl)-2-methylprop-2-en-1-one
CAS 1593933-59-5Product ID 236628
| Intermediates | 1-(azetidin-3-yl)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1593933-59-5 |
| Database ID | 116583702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-2-methylprop-2-en-1-one
1-(azetidin-3-yl)-2-methylprop-2-en-1-one (CAS 1593933-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1593933-59-5
Database ID116583702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116583702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)C1CNC1
- 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 1593933-59-51-(azetidin-3-yl)-2-methylprop-2-en-1-one
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