2D Chemical StructureDatabase ID 10035140
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(F)(F)F)ONStructure data verified · Database ID 10035140
Chemical Intermediate
O-[2-(trifluoromethyl)phenyl]hydroxylamine
CAS 160725-42-8Product ID 240350
| Intermediates | O-[2-(trifluoromethyl)phenyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160725-42-8 |
| Database ID | 10035140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-(trifluoromethyl)phenyl]hydroxylamine
O-[2-(trifluoromethyl)phenyl]hydroxylamine (CAS 160725-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160725-42-8
Database ID10035140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035140
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(=C1)C(F)(F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 160725-42-8O-[2-(trifluoromethyl)phenyl]hydroxylamine
Complete inquiry