2D Chemical StructureDatabase ID 4885557
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC(=O)CCl)Cl)OC(F)FStructure data verified · Database ID 4885557
Chemical Intermediate
2-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide
CAS 832122-45-9Product ID 526723
| Intermediates | 2-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832122-45-9 |
| Database ID | 4885557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide
2-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide (CAS 832122-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832122-45-9
Database ID4885557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4885557
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)Cl)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 832122-45-92-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide
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