2D Chemical StructureDatabase ID 135436001
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)C2=CC=CC=C2)CC(=O)OStructure data verified · Database ID 135436001
Chemical Intermediate
2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid
CAS 432016-35-8Product ID 422395
| Intermediates | 2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 432016-35-8 |
| Database ID | 135436001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid
2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid (CAS 432016-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432016-35-8
Database ID135436001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135436001
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)O
- 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 432016-35-82-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid
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