2D Chemical StructureDatabase ID 735801
No renderable structure data available
SMILES
C1=CC(=C(C(=C1NC(=O)CCl)F)F)FStructure data verified · Database ID 735801
Chemical Intermediate
2-chloro-N-(2,3,4-trifluorophenyl)acetamide
CAS 243644-03-3Product ID 351644
| Intermediates | 2-chloro-N-(2,3,4-trifluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 243644-03-3 |
| Database ID | 735801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3,4-trifluorophenyl)acetamide
2-chloro-N-(2,3,4-trifluorophenyl)acetamide (CAS 243644-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243644-03-3
Database ID735801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735801
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(=C1NC(=O)CCl)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 243644-03-32-chloro-N-(2,3,4-trifluorophenyl)acetamide
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