2D Chemical StructureDatabase ID 22936251
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 22936251
Chemical Intermediate
6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline
CAS 417721-28-9Product ID 692029
| Intermediates | 6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 417721-28-9 |
| Database ID | 22936251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline
6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline (CAS 417721-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number417721-28-9
Database ID22936251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22936251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)[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 417721-28-96,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline
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