2D Chemical StructureDatabase ID 10917831
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3Structure data verified · Database ID 10917831
Chemical Intermediate
N,N'-bis(picolinoyl)-1,2-phenylenediamine
CAS 67455-94-1Product ID 754706
| Intermediates | N,N'-bis(picolinoyl)-1,2-phenylenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67455-94-1 |
| Database ID | 10917831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(picolinoyl)-1,2-phenylenediamine
N,N'-bis(picolinoyl)-1,2-phenylenediamine (CAS 67455-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67455-94-1
Database ID10917831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10917831
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)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3
- 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 67455-94-1N,N'-bis(picolinoyl)-1,2-phenylenediamine
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