2D Chemical StructureDatabase ID 16227202
No renderable structure data available
SMILES
CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CClStructure data verified · Database ID 16227202
Chemical Intermediate
2-chloro-N-(3-chloro-2,6-diethylphenyl)acetamide
CAS 415894-65-4Product ID 418181
| Intermediates | 2-chloro-N-(3-chloro-2,6-diethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 415894-65-4 |
| Database ID | 16227202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-chloro-2,6-diethylphenyl)acetamide
2-chloro-N-(3-chloro-2,6-diethylphenyl)acetamide (CAS 415894-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415894-65-4
Database ID16227202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C=C1)Cl)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 415894-65-42-chloro-N-(3-chloro-2,6-diethylphenyl)acetamide
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