2D Chemical StructureDatabase ID 10654228
No renderable structure data available
SMILES
C=CCCC1CC(=O)N1Structure data verified · Database ID 10654228
Chemical Intermediate
4-but-3-enylazetidin-2-one
CAS 74373-13-0Product ID 507850
| Intermediates | 4-but-3-enylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 74373-13-0 |
| Database ID | 10654228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-but-3-enylazetidin-2-one
4-but-3-enylazetidin-2-one (CAS 74373-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74373-13-0
Database ID10654228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10654228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC1CC(=O)N1
- 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 74373-13-04-but-3-enylazetidin-2-one
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