2D Chemical StructureDatabase ID 203813
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CONStructure data verified · Database ID 203813
Chemical Intermediate
O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine
CAS 85661-08-1Product ID 535860
| Intermediates | O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85661-08-1 |
| Database ID | 203813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine
O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine (CAS 85661-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85661-08-1
Database ID203813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 203813
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)C(F)(F)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 85661-08-1O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine
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