2D Chemical StructureDatabase ID 20610159
No renderable structure data available
SMILES
C1CN(CCC12OCCO2)C3=CC(=CC(=C3)F)FStructure data verified · Database ID 20610159
Chemical Intermediate
8-(3,5-difluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 494861-58-4Product ID 434878
| Intermediates | 8-(3,5-difluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 494861-58-4 |
| Database ID | 20610159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3,5-difluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(3,5-difluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 494861-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494861-58-4
Database ID20610159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20610159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12OCCO2)C3=CC(=CC(=C3)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 494861-58-48-(3,5-difluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
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