2D Chemical StructureDatabase ID 11030904
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC(F)(F)FStructure data verified · Database ID 11030904
Chemical Intermediate
2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine
CAS 99333-34-3Product ID 602759
| Intermediates | 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99333-34-3 |
| Database ID | 11030904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine
2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine (CAS 99333-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99333-34-3
Database ID11030904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11030904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=CC(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 99333-34-32,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine
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