2D Chemical StructureDatabase ID 2737769
No renderable structure data available
SMILES
C1=C(C=CC(CO[NH3+])=C1)F.[Cl-]Structure data verified · Database ID 2737769
Chemical Intermediate
O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride
CAS 51572-89-5Product ID 759780
| Intermediates | O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51572-89-5 |
| Database ID | 2737769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride
O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride (CAS 51572-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51572-89-5
Database ID2737769
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=CC(CO[NH3+])=C1)F.[Cl-]
- 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 51572-89-5O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride
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