2D Chemical StructureDatabase ID 33778870
No renderable structure data available
SMILES
CN1C(=O)C2=CN=C3C(=C2N1)C=CC=C3OCStructure data verified · Database ID 33778870
Chemical Intermediate
6-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
CAS 1083202-10-1Product ID 34901
| Intermediates | 6-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083202-10-1 |
| Database ID | 33778870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
6-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one (CAS 1083202-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083202-10-1
Database ID33778870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33778870
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(=C2N1)C=CC=C3OC
- 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 1083202-10-16-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
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