2D Chemical StructureDatabase ID 22317538
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC(=NC=N2)ClStructure data verified · Database ID 22317538
Chemical Intermediate
3-(6-chloropyrimidin-4-yl)benzoic acid
CAS 579476-50-9Product ID 460979
| Intermediates | 3-(6-chloropyrimidin-4-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 579476-50-9 |
| Database ID | 22317538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloropyrimidin-4-yl)benzoic acid
3-(6-chloropyrimidin-4-yl)benzoic acid (CAS 579476-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number579476-50-9
Database ID22317538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22317538
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)C(=O)O)C2=CC(=NC=N2)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 579476-50-93-(6-chloropyrimidin-4-yl)benzoic acid
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