2D Chemical StructureDatabase ID 1409763
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)ON=C(C)C2=CC=CC=C2)CStructure data verified · Database ID 1409763
Chemical Intermediate
N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine
CAS 111971-45-0Product ID 45080
| Intermediates | N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111971-45-0 |
| Database ID | 1409763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine
N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine (CAS 111971-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111971-45-0
Database ID1409763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1409763
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)ON=C(C)C2=CC=CC=C2)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 111971-45-0N-(4,6-dimethylpyrimidin-2-yl)oxy-1-phenylethanimine
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