2D Chemical StructureDatabase ID 5164658
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 5164658
Chemical Intermediate
4-(2,3,4,5,6-pentafluorophenoxy)aniline
CAS 82492-39-5Product ID 525352
| Intermediates | 4-(2,3,4,5,6-pentafluorophenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 82492-39-5 |
| Database ID | 5164658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3,4,5,6-pentafluorophenoxy)aniline
4-(2,3,4,5,6-pentafluorophenoxy)aniline (CAS 82492-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82492-39-5
Database ID5164658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5164658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OC2=C(C(=C(C(=C2F)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 82492-39-54-(2,3,4,5,6-pentafluorophenoxy)aniline
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