2D Chemical StructureDatabase ID 23583338
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)FStructure data verified · Database ID 23583338
Chemical Intermediate
benzyl 2,2,2-trifluoro-N-phenylethanimidate
CAS 952057-61-3Product ID 594826
| Intermediates | benzyl 2,2,2-trifluoro-N-phenylethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 952057-61-3 |
| Database ID | 23583338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2,2,2-trifluoro-N-phenylethanimidate
benzyl 2,2,2-trifluoro-N-phenylethanimidate (CAS 952057-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952057-61-3
Database ID23583338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23583338
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)COC(=NC2=CC=CC=C2)C(F)(F)F
- 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 952057-61-3benzyl 2,2,2-trifluoro-N-phenylethanimidate
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