2D Chemical StructureDatabase ID 871457
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 871457
Chemical Intermediate
2-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
CAS 418778-05-9Product ID 418868
| Intermediates | 2-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 418778-05-9 |
| Database ID | 871457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide (CAS 418778-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418778-05-9
Database ID871457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)COC2=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 418778-05-92-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
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