2D Chemical StructureDatabase ID 96338
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CClStructure data verified · Database ID 96338
Chemical Intermediate
2-chloro-N-(2,6-diethylphenyl)acetamide
CAS 6967-29-9Product ID 494916
| Intermediates | 2-chloro-N-(2,6-diethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6967-29-9 |
| Database ID | 96338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,6-diethylphenyl)acetamide
2-chloro-N-(2,6-diethylphenyl)acetamide (CAS 6967-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6967-29-9
Database ID96338
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=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 6967-29-92-chloro-N-(2,6-diethylphenyl)acetamide
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