2D Chemical StructureDatabase ID 4961873
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CCl)C(F)(F)FStructure data verified · Database ID 4961873
Chemical Intermediate
2-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide
CAS 885461-08-5Product ID 553679
| Intermediates | 2-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885461-08-5 |
| Database ID | 4961873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide
2-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide (CAS 885461-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885461-08-5
Database ID4961873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)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 885461-08-52-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide
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