2D Chemical StructureDatabase ID 83814961
No renderable structure data available
SMILES
C1CNC(=O)C2C1C2Structure data verified · Database ID 83814961
Chemical Intermediate
3-azabicyclo[4.1.0]heptan-2-one
CAS 31681-11-5Product ID 378155
| Intermediates | 3-azabicyclo[4.1.0]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31681-11-5 |
| Database ID | 83814961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-azabicyclo[4.1.0]heptan-2-one
3-azabicyclo[4.1.0]heptan-2-one (CAS 31681-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31681-11-5
Database ID83814961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83814961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2C1C2
- 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 31681-11-53-azabicyclo[4.1.0]heptan-2-one
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