2D Chemical StructureDatabase ID 744777
No renderable structure data available
SMILES
CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=C(C=C3)FStructure data verified · Database ID 744777
Chemical Intermediate
1-[2-(4-fluorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
CAS 332169-49-0Product ID 385348
| Intermediates | 1-[2-(4-fluorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 332169-49-0 |
| Database ID | 744777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-fluorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
1-[2-(4-fluorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone (CAS 332169-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332169-49-0
Database ID744777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2(CCCC2)OC(=N1)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 332169-49-01-[2-(4-fluorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
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