2D Chemical StructureDatabase ID 116582155
No renderable structure data available
SMILES
C#CCC(=O)CC1CNC1Structure data verified · Database ID 116582155
Chemical Intermediate
1-(azetidin-3-yl)pent-4-yn-2-one
CAS 1600276-99-0Product ID 238526
| Intermediates | 1-(azetidin-3-yl)pent-4-yn-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600276-99-0 |
| Database ID | 116582155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)pent-4-yn-2-one
1-(azetidin-3-yl)pent-4-yn-2-one (CAS 1600276-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600276-99-0
Database ID116582155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116582155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#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 1600276-99-01-(azetidin-3-yl)pent-4-yn-2-one
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