2D Chemical StructureDatabase ID 116583657
No renderable structure data available
SMILES
C=CCCC(=O)C1CNC1Structure data verified · Database ID 116583657
Chemical Intermediate
1-(azetidin-3-yl)pent-4-en-1-one
CAS 1597200-52-6Product ID 237566
| Intermediates | 1-(azetidin-3-yl)pent-4-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597200-52-6 |
| Database ID | 116583657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)pent-4-en-1-one
1-(azetidin-3-yl)pent-4-en-1-one (CAS 1597200-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597200-52-6
Database ID116583657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116583657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(=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 1597200-52-61-(azetidin-3-yl)pent-4-en-1-one
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