2D Chemical StructureDatabase ID 11639119
No renderable structure data available
SMILES
C1CNCCC12C(CNC2=O)C3=CC=C(C=C3)FStructure data verified · Database ID 11639119
Chemical Intermediate
4-(4-fluorophenyl)-2,8-diazaspiro[4.5]decan-1-one
CAS 857680-63-8Product ID 536544
| Intermediates | 4-(4-fluorophenyl)-2,8-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857680-63-8 |
| Database ID | 11639119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-2,8-diazaspiro[4.5]decan-1-one
4-(4-fluorophenyl)-2,8-diazaspiro[4.5]decan-1-one (CAS 857680-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857680-63-8
Database ID11639119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11639119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(CNC2=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 857680-63-84-(4-fluorophenyl)-2,8-diazaspiro[4.5]decan-1-one
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