2D Chemical StructureDatabase ID 20595387
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)CONStructure data verified · Database ID 20595387
Chemical Intermediate
O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine
CAS 854382-99-3Product ID 738597
| Intermediates | O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854382-99-3 |
| Database ID | 20595387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine
O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine (CAS 854382-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854382-99-3
Database ID20595387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20595387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)CON
- 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 854382-99-3O-[(5-fluoro-2-methylphenyl)methyl]hydroxylamine
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