2D Chemical StructureDatabase ID 596280
No renderable structure data available
SMILES
FC1C=CC(=CC=1)C(C=[N+]=[N-])=OStructure data verified · Database ID 596280
Chemical Intermediate
Ethanone, 2-diazo-1-(4-fluorophenyl)-
CAS 3488-44-6Product ID 748143
| Intermediates | Ethanone, 2-diazo-1-(4-fluorophenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 3488-44-6 |
| Database ID | 596280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 2-diazo-1-(4-fluorophenyl)-
Ethanone, 2-diazo-1-(4-fluorophenyl)- (CAS 3488-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3488-44-6
Database ID596280
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)C(C=[N+]=[N-])=O
- 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 3488-44-6Ethanone, 2-diazo-1-(4-fluorophenyl)-
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