2D Chemical StructureDatabase ID 72942125
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1Cl)NC(=O)C)Cl)C)OCStructure data verified · Database ID 72942125
Chemical Intermediate
N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide
CAS 22921-88-6Product ID 346050
| Intermediates | N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22921-88-6 |
| Database ID | 72942125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide
N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide (CAS 22921-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22921-88-6
Database ID72942125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1Cl)NC(=O)C)Cl)C)OC
- 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 22921-88-6N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)acetamide
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