2D Chemical StructureDatabase ID 2366971
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NC(=O)CCl)OC(F)FStructure data verified · Database ID 2366971
Chemical Intermediate
N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide
CAS 568555-99-7Product ID 457417
| Intermediates | N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 568555-99-7 |
| Database ID | 2366971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide
N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide (CAS 568555-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568555-99-7
Database ID2366971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2366971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NC(=O)CCl)OC(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 568555-99-7N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide
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