2D Chemical StructureDatabase ID 45074164
No renderable structure data available
SMILES
C1CC2(CCN(C2=O)CC3=CC=C(C=C3)F)CNC1Structure data verified · Database ID 45074164
Chemical Intermediate
2-[(4-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CAS 1185193-40-1Product ID 69102
| Intermediates | 2-[(4-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185193-40-1 |
| Database ID | 45074164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
2-[(4-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one (CAS 1185193-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185193-40-1
Database ID45074164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCN(C2=O)CC3=CC=C(C=C3)F)CNC1
- 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 1185193-40-12-[(4-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
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