2D Chemical StructureDatabase ID 11600875
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=CC=CC=N2Structure data verified · Database ID 11600875
Chemical Intermediate
2-(4-methoxyphenoxy)pyridine
CAS 78646-39-6Product ID 518384
| Intermediates | 2-(4-methoxyphenoxy)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78646-39-6 |
| Database ID | 11600875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)pyridine
2-(4-methoxyphenoxy)pyridine (CAS 78646-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78646-39-6
Database ID11600875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11600875
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=CC=CC=N2
- 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 78646-39-62-(4-methoxyphenoxy)pyridine
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