2D Chemical StructureDatabase ID 12752764
No renderable structure data available
SMILES
CC1=CC(=NC(=NC2=CC=CC=C2)N1O)CStructure data verified · Database ID 12752764
Chemical Intermediate
1-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine
CAS 80426-58-0Product ID 522152
| Intermediates | 1-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80426-58-0 |
| Database ID | 12752764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine
1-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine (CAS 80426-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80426-58-0
Database ID12752764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12752764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=NC2=CC=CC=C2)N1O)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 80426-58-01-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine
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