2D Chemical StructureDatabase ID 121552374
No renderable structure data available
SMILES
C1CC1C2C(NC2=O)C3CC3Structure data verified · Database ID 121552374
Chemical Intermediate
3,4-dicyclopropylazetidin-2-one
CAS 1849393-35-6Product ID 288433
| Intermediates | 3,4-dicyclopropylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849393-35-6 |
| Database ID | 121552374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dicyclopropylazetidin-2-one
3,4-dicyclopropylazetidin-2-one (CAS 1849393-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849393-35-6
Database ID121552374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2C(NC2=O)C3CC3
- 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 1849393-35-63,4-dicyclopropylazetidin-2-one
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