2D Chemical StructureDatabase ID 1487351
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 1487351
Chemical Intermediate
4-chloro-N-(6-methoxypyridin-3-yl)benzamide
CAS 847258-47-3Product ID 530605
| Intermediates | 4-chloro-N-(6-methoxypyridin-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847258-47-3 |
| Database ID | 1487351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(6-methoxypyridin-3-yl)benzamide
4-chloro-N-(6-methoxypyridin-3-yl)benzamide (CAS 847258-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847258-47-3
Database ID1487351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C2=CC=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 847258-47-34-chloro-N-(6-methoxypyridin-3-yl)benzamide
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