2D Chemical StructureDatabase ID 55255296
No renderable structure data available
SMILES
C1=CC(=C(C(=C1CC(=O)N)F)F)FStructure data verified · Database ID 55255296
Chemical Intermediate
2-(2,3,4-trifluorophenyl)acetamide
CAS 149488-98-2Product ID 214399
| Intermediates | 2-(2,3,4-trifluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149488-98-2 |
| Database ID | 55255296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4-trifluorophenyl)acetamide
2-(2,3,4-trifluorophenyl)acetamide (CAS 149488-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149488-98-2
Database ID55255296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55255296
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)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 149488-98-22-(2,3,4-trifluorophenyl)acetamide
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