2D Chemical StructureDatabase ID 868972
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=NC=C2Structure data verified · Database ID 868972
Chemical Intermediate
5-chloro-2-methoxy-N-pyridin-4-ylbenzamide
CAS 5703-54-8Product ID 458090
| Intermediates | 5-chloro-2-methoxy-N-pyridin-4-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5703-54-8 |
| Database ID | 868972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-N-pyridin-4-ylbenzamide
5-chloro-2-methoxy-N-pyridin-4-ylbenzamide (CAS 5703-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5703-54-8
Database ID868972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=O)NC2=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 5703-54-85-chloro-2-methoxy-N-pyridin-4-ylbenzamide
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