2D Chemical StructureDatabase ID 4778831
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)NC(=O)CCl)C(F)(F)FStructure data verified · Database ID 4778831
Chemical Intermediate
2-chloro-N-[5-chloro-2-(trifluoromethyl)phenyl]acetamide
CAS 893756-56-4Product ID 560272
| Intermediates | 2-chloro-N-[5-chloro-2-(trifluoromethyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893756-56-4 |
| Database ID | 4778831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[5-chloro-2-(trifluoromethyl)phenyl]acetamide
2-chloro-N-[5-chloro-2-(trifluoromethyl)phenyl]acetamide (CAS 893756-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893756-56-4
Database ID4778831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4778831
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=C1Cl)NC(=O)CCl)C(F)(F)F
- 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 893756-56-42-chloro-N-[5-chloro-2-(trifluoromethyl)phenyl]acetamide
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