2D Chemical StructureDatabase ID 169436234
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CClStructure data verified · Database ID 169436234
Chemical Intermediate
2-chloro-N-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)acetamide
CAS 1173794-83-6Product ID 711017
| Intermediates | 2-chloro-N-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173794-83-6 |
| Database ID | 169436234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)acetamide
2-chloro-N-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)acetamide (CAS 1173794-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173794-83-6
Database ID169436234
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl
- 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 1173794-83-62-chloro-N-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)acetamide
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