2D Chemical StructureDatabase ID 11242064
No renderable structure data available
SMILES
CCO/C(=N/OC1=CC=CC=C1C(F)(F)F)/CStructure data verified · Database ID 11242064
Chemical Intermediate
ethyl (1E)-N-[2-(trifluoromethyl)phenoxy]ethanimidate
CAS 849048-62-0Product ID 531758
| Intermediates | ethyl (1E)-N-[2-(trifluoromethyl)phenoxy]ethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849048-62-0 |
| Database ID | 11242064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1E)-N-[2-(trifluoromethyl)phenoxy]ethanimidate
ethyl (1E)-N-[2-(trifluoromethyl)phenoxy]ethanimidate (CAS 849048-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849048-62-0
Database ID11242064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11242064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=N/OC1=CC=CC=C1C(F)(F)F)/C
- 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 849048-62-0ethyl (1E)-N-[2-(trifluoromethyl)phenoxy]ethanimidate
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