2D Chemical StructureDatabase ID 228607
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC(=O)N)Cl)ClStructure data verified · Database ID 228607
Chemical Intermediate
2-(3,4-dichlorophenyl)acetamide
CAS 868697-78-3Product ID 543024
| Intermediates | 2-(3,4-dichlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868697-78-3 |
| Database ID | 228607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)acetamide
2-(3,4-dichlorophenyl)acetamide (CAS 868697-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868697-78-3
Database ID228607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CC(=O)N)Cl)Cl
- 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 868697-78-32-(3,4-dichlorophenyl)acetamide
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