2D Chemical StructureDatabase ID 135516900
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)C2=CC=CC=C2)CC(=O)OCStructure data verified · Database ID 135516900
Chemical Intermediate
methyl 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate
CAS 292859-09-7Product ID 366369
| Intermediates | methyl 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 292859-09-7 |
| Database ID | 135516900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate
methyl 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate (CAS 292859-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292859-09-7
Database ID135516900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135516900
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)NC(=N1)C2=CC=CC=C2)CC(=O)OC
- 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 292859-09-7methyl 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate
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