2D Chemical StructureDatabase ID 646465
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl)ClStructure data verified · Database ID 646465
Chemical Intermediate
2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide
CAS 355120-88-6Product ID 397634
| Intermediates | 2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 355120-88-6 |
| Database ID | 646465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide (CAS 355120-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355120-88-6
Database ID646465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl)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 355120-88-62-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide
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