2D Chemical StructureDatabase ID 15688147
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)ONStructure data verified · Database ID 15688147
Chemical Intermediate
O-(3-fluorophenyl)hydroxylamine
CAS 127682-43-3Product ID 732916
| Intermediates | O-(3-fluorophenyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127682-43-3 |
| Database ID | 15688147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(3-fluorophenyl)hydroxylamine
O-(3-fluorophenyl)hydroxylamine (CAS 127682-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127682-43-3
Database ID15688147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15688147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)ON
- 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 127682-43-3O-(3-fluorophenyl)hydroxylamine
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