2D Chemical StructureDatabase ID 5339912
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C2=CC=NC=C2Structure data verified · Database ID 5339912
Chemical Intermediate
N-[(E)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide
CAS 925691-24-3Product ID 579090
| Intermediates | N-[(E)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 925691-24-3 |
| Database ID | 5339912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide
N-[(E)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide (CAS 925691-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925691-24-3
Database ID5339912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5339912
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)/C=N/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 925691-24-3N-[(E)-(3-chlorophenyl)methylideneamino]pyridine-4-carboxamide
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