2D Chemical StructureDatabase ID 33778854
No renderable structure data available
SMILES
CN1C(=O)C2=CN=C3C=CC(=CC3=C2N1)OCStructure data verified · Database ID 33778854
Chemical Intermediate
8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
CAS 1083202-06-5Product ID 34898
| Intermediates | 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083202-06-5 |
| Database ID | 33778854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one (CAS 1083202-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083202-06-5
Database ID33778854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33778854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=CN=C3C=CC(=CC3=C2N1)OC
- 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 1083202-06-58-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
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