2D Chemical StructureDatabase ID 1483269
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 1483269
Chemical Intermediate
6-chloro-N-(4-methoxyphenyl)pyridine-3-carboxamide
CAS 224817-09-8Product ID 344276
| Intermediates | 6-chloro-N-(4-methoxyphenyl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 224817-09-8 |
| Database ID | 1483269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(4-methoxyphenyl)pyridine-3-carboxamide
6-chloro-N-(4-methoxyphenyl)pyridine-3-carboxamide (CAS 224817-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224817-09-8
Database ID1483269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1483269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl
- 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 224817-09-86-chloro-N-(4-methoxyphenyl)pyridine-3-carboxamide
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