2D Chemical StructureDatabase ID 201533
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CN=CC=C2Structure data verified · Database ID 201533
Chemical Intermediate
2-(pyridine-3-carbonylamino)benzoic acid
CAS 6188-02-9Product ID 471795
| Intermediates | 2-(pyridine-3-carbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6188-02-9 |
| Database ID | 201533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyridine-3-carbonylamino)benzoic acid
2-(pyridine-3-carbonylamino)benzoic acid (CAS 6188-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6188-02-9
Database ID201533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 201533
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=CN=CC=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 6188-02-92-(pyridine-3-carbonylamino)benzoic acid
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