2D Chemical StructureDatabase ID 137702369
No renderable structure data available
SMILES
C1CC2(C1)C(CNC2=O)C3=CC=CC=C3FStructure data verified · Database ID 137702369
Chemical Intermediate
8-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one
CAS 2059956-05-5Product ID 321078
| Intermediates | 8-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059956-05-5 |
| Database ID | 137702369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one
8-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one (CAS 2059956-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059956-05-5
Database ID137702369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C(CNC2=O)C3=CC=CC=C3F
- 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 2059956-05-58-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one
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