2D Chemical StructureDatabase ID 3537668
No renderable structure data available
SMILES
C1C2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 3537668
Chemical Intermediate
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS 866151-48-6Product ID 542047
| Intermediates | 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866151-48-6 |
| Database ID | 3537668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 866151-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866151-48-6
Database ID3537668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3537668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)F
- 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 866151-48-63-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
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