2D Chemical StructureDatabase ID 116680517
No renderable structure data available
SMILES
CCC(=O)C(C)C1CNC1Structure data verified · Database ID 116680517
Chemical Intermediate
2-(azetidin-3-yl)pentan-3-one
CAS 1600236-36-9Product ID 238517
| Intermediates | 2-(azetidin-3-yl)pentan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600236-36-9 |
| Database ID | 116680517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)pentan-3-one
2-(azetidin-3-yl)pentan-3-one (CAS 1600236-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600236-36-9
Database ID116680517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116680517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C)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 1600236-36-92-(azetidin-3-yl)pentan-3-one
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