2D Chemical StructureDatabase ID 56773877
No renderable structure data available
SMILES
C1CNCCC12CN(C(=O)O2)C3=CC=C(C=C3)FStructure data verified · Database ID 56773877
Chemical Intermediate
3-(4-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CAS 1047655-95-7Product ID 25342
| Intermediates | 3-(4-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047655-95-7 |
| Database ID | 56773877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
3-(4-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1047655-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047655-95-7
Database ID56773877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CN(C(=O)O2)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 1047655-95-73-(4-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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