2D Chemical StructureDatabase ID 46738796
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=C(C=CC=N2)ClStructure data verified · Database ID 46738796
Chemical Intermediate
3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine
CAS 1033202-56-0Product ID 19139
| Intermediates | 3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033202-56-0 |
| Database ID | 46738796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine
3-chloro-2-[(4-methoxyphenyl)methoxy]pyridine (CAS 1033202-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033202-56-0
Database ID46738796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738796
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)COC2=C(C=CC=N2)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 1033202-56-03-chloro-2-[(4-methoxyphenyl)methoxy]pyridine
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