2D Chemical StructureDatabase ID 135418832
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)NC=N2Structure data verified · Database ID 135418832
Chemical Intermediate
4-phenyl-1H-pyrimidin-6-one
CAS 4891-69-4Product ID 434231
| Intermediates | 4-phenyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4891-69-4 |
| Database ID | 135418832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1H-pyrimidin-6-one
4-phenyl-1H-pyrimidin-6-one (CAS 4891-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4891-69-4
Database ID135418832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135418832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)NC=N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4891-69-44-phenyl-1H-pyrimidin-6-one
Complete inquiry