2D Chemical StructureDatabase ID 24220864
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=O)NN3Structure data verified · Database ID 24220864
Chemical Intermediate
ethyl 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylate
CAS 1015572-07-2Product ID 8096
| Intermediates | ethyl 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015572-07-2 |
| Database ID | 24220864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylate
ethyl 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylate (CAS 1015572-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015572-07-2
Database ID24220864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24220864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=O)NN3
- 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 1015572-07-2ethyl 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylate
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