2D Chemical StructureDatabase ID 91555179
No renderable structure data available
SMILES
CCC(=O)CC1CNC1Structure data verified · Database ID 91555179
Chemical Intermediate
1-(azetidin-3-yl)butan-2-one
CAS 1603104-02-4Product ID 239580
| Intermediates | 1-(azetidin-3-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603104-02-4 |
| Database ID | 91555179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)butan-2-one
1-(azetidin-3-yl)butan-2-one (CAS 1603104-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603104-02-4
Database ID91555179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91555179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC1CNC1
- 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 1603104-02-41-(azetidin-3-yl)butan-2-one
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