2D Chemical StructureDatabase ID 135473093
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 135473093
Chemical Intermediate
2-(4-chlorophenyl)-4-methyl-1H-pyrimidin-6-one
CAS 16858-20-1Product ID 249863
| Intermediates | 2-(4-chlorophenyl)-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16858-20-1 |
| Database ID | 135473093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4-methyl-1H-pyrimidin-6-one
2-(4-chlorophenyl)-4-methyl-1H-pyrimidin-6-one (CAS 16858-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16858-20-1
Database ID135473093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135473093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)C2=CC=C(C=C2)Cl
- 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 16858-20-12-(4-chlorophenyl)-4-methyl-1H-pyrimidin-6-one
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