2D Chemical StructureDatabase ID 2098025
No renderable structure data available
SMILES
C1=CC(=C(C(=C1NC(=O)CNC(=O)CCl)F)F)FStructure data verified · Database ID 2098025
Chemical Intermediate
2-[(2-chloroacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide
CAS 744243-49-0Product ID 507987
| Intermediates | 2-[(2-chloroacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 744243-49-0 |
| Database ID | 2098025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide
2-[(2-chloroacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide (CAS 744243-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number744243-49-0
Database ID2098025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2098025
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)CNC(=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 744243-49-02-[(2-chloroacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide
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