2D Chemical StructureDatabase ID 654882
No renderable structure data available
SMILES
CC1=C(C(=O)N=C(N1C2=CC=CC=C2O)C)C3=CC=CC=C3Structure data verified · Database ID 654882
Chemical Intermediate
1-(2-hydroxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one
CAS 122664-41-9Product ID 96234
| Intermediates | 1-(2-hydroxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 122664-41-9 |
| Database ID | 654882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one
1-(2-hydroxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one (CAS 122664-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122664-41-9
Database ID654882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 654882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N=C(N1C2=CC=CC=C2O)C)C3=CC=CC=C3
- 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 122664-41-91-(2-hydroxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one
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