2D Chemical StructureDatabase ID 5333173
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=CN=CC=C2)FStructure data verified · Database ID 5333173
Chemical Intermediate
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridine-3-carboxamide
CAS 330664-28-3Product ID 383964
| Intermediates | N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330664-28-3 |
| Database ID | 5333173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridine-3-carboxamide
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridine-3-carboxamide (CAS 330664-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330664-28-3
Database ID5333173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5333173
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)Cl)/C=N/NC(=O)C2=CN=CC=C2)F
- 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 330664-28-3N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridine-3-carboxamide
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