2D Chemical StructureDatabase ID 117111467
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)C(F)(F)F)CCONStructure data verified · Database ID 117111467
Chemical Intermediate
O-[2-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]hydroxylamine
CAS 1890418-52-6Product ID 297734
| Intermediates | O-[2-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1890418-52-6 |
| Database ID | 117111467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]hydroxylamine
O-[2-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]hydroxylamine (CAS 1890418-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1890418-52-6
Database ID117111467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117111467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1F)C(F)(F)F)CCON
- 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 1890418-52-6O-[2-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]hydroxylamine
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