2D Chemical StructureDatabase ID 45074166
No renderable structure data available
SMILES
C1CC2(CCN(C2=O)CC3=CC(=CC=C3)F)CNC1Structure data verified · Database ID 45074166
Chemical Intermediate
2-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CAS 1185195-29-2Product ID 69106
| Intermediates | 2-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185195-29-2 |
| Database ID | 45074166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
2-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one (CAS 1185195-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185195-29-2
Database ID45074166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074166
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(=CC=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 1185195-29-22-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
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