2D Chemical StructureDatabase ID 1800616
No renderable structure data available
SMILES
C(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)ClStructure data verified · Database ID 1800616
Chemical Intermediate
2-chloro-N-(2,3,4,5,6-pentafluorophenyl)acetamide
CAS 70426-73-2Product ID 496970
| Intermediates | 2-chloro-N-(2,3,4,5,6-pentafluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70426-73-2 |
| Database ID | 1800616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3,4,5,6-pentafluorophenyl)acetamide
2-chloro-N-(2,3,4,5,6-pentafluorophenyl)acetamide (CAS 70426-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70426-73-2
Database ID1800616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1800616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)Cl
- 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 70426-73-22-chloro-N-(2,3,4,5,6-pentafluorophenyl)acetamide
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