2D Chemical StructureDatabase ID 14843146
No renderable structure data available
SMILES
C1C2C1C(=O)NC2Structure data verified · Database ID 14843146
Chemical Intermediate
3-azabicyclo[3.1.0]hexan-2-one
CAS 159911-00-9Product ID 683407
| Intermediates | 3-azabicyclo[3.1.0]hexan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 159911-00-9 |
| Database ID | 14843146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-azabicyclo[3.1.0]hexan-2-one
3-azabicyclo[3.1.0]hexan-2-one (CAS 159911-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159911-00-9
Database ID14843146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14843146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1C(=O)NC2
- 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 159911-00-93-azabicyclo[3.1.0]hexan-2-one
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