2D Chemical StructureDatabase ID 262900
No renderable structure data available
SMILES
C(C(=O)N)OC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 262900
Chemical Intermediate
2-(2,3,4,5,6-pentafluorophenoxy)acetamide
CAS 200725-56-0Product ID 315297
| Intermediates | 2-(2,3,4,5,6-pentafluorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 200725-56-0 |
| Database ID | 262900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentafluorophenoxy)acetamide
2-(2,3,4,5,6-pentafluorophenoxy)acetamide (CAS 200725-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200725-56-0
Database ID262900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 262900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)N)OC1=C(C(=C(C(=C1F)F)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 200725-56-02-(2,3,4,5,6-pentafluorophenoxy)acetamide
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