2D Chemical StructureDatabase ID 66742759
No renderable structure data available
SMILES
C1CNCCC12CCN(C2=O)C3=CC=C(C=C3)OC(F)(F)FStructure data verified · Database ID 66742759
Chemical Intermediate
2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one
CAS 1255650-21-5Product ID 678653
| Intermediates | 2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255650-21-5 |
| Database ID | 66742759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one
2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one (CAS 1255650-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255650-21-5
Database ID66742759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66742759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCN(C2=O)C3=CC=C(C=C3)OC(F)(F)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 1255650-21-52-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one
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