2D Chemical StructureDatabase ID 97628329
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=CC(=O)N(C=N2)CC(=O)OStructure data verified · Database ID 97628329
Chemical Intermediate
2-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid
CAS 1710833-96-7Product ID 259017
| Intermediates | 2-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710833-96-7 |
| Database ID | 97628329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid
2-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid (CAS 1710833-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710833-96-7
Database ID97628329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CC(=O)N(C=N2)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 1710833-96-72-[4-(3-chlorophenyl)-6-oxopyrimidin-1-yl]acetic acid
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