2D Chemical StructureDatabase ID 117668760
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 117668760
Chemical Intermediate
3-(3-methoxy-4-nitrophenoxy)pyridine
CAS 1636147-91-5Product ID 245155
| Intermediates | 3-(3-methoxy-4-nitrophenoxy)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1636147-91-5 |
| Database ID | 117668760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxy-4-nitrophenoxy)pyridine
3-(3-methoxy-4-nitrophenoxy)pyridine (CAS 1636147-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1636147-91-5
Database ID117668760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117668760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-]
- 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 1636147-91-53-(3-methoxy-4-nitrophenoxy)pyridine
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