2D Chemical StructureDatabase ID 670477
No renderable structure data available
SMILES
CCC1=CC=CC(=C1NC(=O)CCl)CStructure data verified · Database ID 670477
Chemical Intermediate
2-chloro-N-(2-ethyl-6-methylphenyl)acetamide
CAS 32428-71-0Product ID 689867
| Intermediates | 2-chloro-N-(2-ethyl-6-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32428-71-0 |
| Database ID | 670477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-ethyl-6-methylphenyl)acetamide
2-chloro-N-(2-ethyl-6-methylphenyl)acetamide (CAS 32428-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32428-71-0
Database ID670477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1NC(=O)CCl)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 32428-71-02-chloro-N-(2-ethyl-6-methylphenyl)acetamide
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