2D Chemical StructureDatabase ID 97020
No renderable structure data available
SMILES
C(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 97020
Chemical Intermediate
2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride
CAS 55502-53-9Product ID 453786
| Intermediates | 2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55502-53-9 |
| Database ID | 97020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride
2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride (CAS 55502-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55502-53-9
Database ID97020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)Cl)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 55502-53-92-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride
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