2D Chemical StructureDatabase ID 15557557
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=NC=C2Structure data verified · Database ID 15557557
Chemical Intermediate
2-(pyridine-4-carbonylamino)benzoic acid
CAS 57696-10-3Product ID 460063
| Intermediates | 2-(pyridine-4-carbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57696-10-3 |
| Database ID | 15557557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyridine-4-carbonylamino)benzoic acid
2-(pyridine-4-carbonylamino)benzoic acid (CAS 57696-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57696-10-3
Database ID15557557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15557557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=NC=C2
- 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 57696-10-32-(pyridine-4-carbonylamino)benzoic acid
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