2D Chemical StructureDatabase ID 137702294
No renderable structure data available
SMILES
C1CC2(C1)CNCC2C3=CC=C(C=C3)FStructure data verified · Database ID 137702294
Chemical Intermediate
8-(4-fluorophenyl)-6-azaspiro[3.4]octane
CAS 2060057-82-9Product ID 324126
| Intermediates | 8-(4-fluorophenyl)-6-azaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060057-82-9 |
| Database ID | 137702294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-fluorophenyl)-6-azaspiro[3.4]octane
8-(4-fluorophenyl)-6-azaspiro[3.4]octane (CAS 2060057-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060057-82-9
Database ID137702294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CNCC2C3=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 2060057-82-98-(4-fluorophenyl)-6-azaspiro[3.4]octane
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