2D Chemical StructureDatabase ID 6109545
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)O/N=C(/C)C2=CC=C(C=C2)F)CStructure data verified · Database ID 6109545
Chemical Intermediate
(Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine
CAS 339009-38-0Product ID 389437
| Intermediates | (Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339009-38-0 |
| Database ID | 6109545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine
(Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine (CAS 339009-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339009-38-0
Database ID6109545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6109545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)O/N=C(/C)C2=CC=C(C=C2)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 339009-38-0(Z)-N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine
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