2D Chemical StructureDatabase ID 5235065
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N)C=C1Structure data verified · Database ID 5235065
Chemical Intermediate
6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine
CAS 450346-38-0Product ID 426842
| Intermediates | 6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 450346-38-0 |
| Database ID | 5235065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine
6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine (CAS 450346-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450346-38-0
Database ID5235065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5235065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N)C=C1
- 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 450346-38-06-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine
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