2D Chemical StructureDatabase ID 13311988
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N(C(=O)C)C(=O)CStructure data verified · Database ID 13311988
Chemical Intermediate
N-acetyl-N-(2,6-dimethylphenyl)acetamide
CAS 91573-23-8Product ID 573155
| Intermediates | N-acetyl-N-(2,6-dimethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91573-23-8 |
| Database ID | 13311988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-acetyl-N-(2,6-dimethylphenyl)acetamide
N-acetyl-N-(2,6-dimethylphenyl)acetamide (CAS 91573-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91573-23-8
Database ID13311988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13311988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N(C(=O)C)C(=O)C
- 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 91573-23-8N-acetyl-N-(2,6-dimethylphenyl)acetamide
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