2D Chemical StructureDatabase ID 150846
No renderable structure data available
SMILES
C1C2C1(C(=O)NC2=O)C3=CC=CC=C3Structure data verified · Database ID 150846
Chemical Intermediate
1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS 66503-91-1Product ID 485186
| Intermediates | 1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66503-91-1 |
| Database ID | 150846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 66503-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66503-91-1
Database ID150846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(C(=O)NC2=O)C3=CC=CC=C3
- 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 66503-91-11-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
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