2D Chemical StructureDatabase ID 107890129
No renderable structure data available
SMILES
CCCC(C)C(=O)C1CNC1Structure data verified · Database ID 107890129
Chemical Intermediate
1-(azetidin-3-yl)-2-methylpentan-1-one
CAS 1692604-13-9Product ID 251003
| Intermediates | 1-(azetidin-3-yl)-2-methylpentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692604-13-9 |
| Database ID | 107890129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-2-methylpentan-1-one
1-(azetidin-3-yl)-2-methylpentan-1-one (CAS 1692604-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692604-13-9
Database ID107890129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107890129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(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 1692604-13-91-(azetidin-3-yl)-2-methylpentan-1-one
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