2D Chemical StructureDatabase ID 872833
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=C(C(=NC(=C2Cl)F)F)FStructure data verified · Database ID 872833
Chemical Intermediate
3-chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine
CAS 305864-33-9Product ID 372835
| Intermediates | 3-chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305864-33-9 |
| Database ID | 872833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine
3-chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine (CAS 305864-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305864-33-9
Database ID872833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=C(C(=NC(=C2Cl)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 305864-33-93-chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine
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