2D Chemical StructureDatabase ID 24973808
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)C4=CC=CC=C4)NStructure data verified · Database ID 24973808
Chemical Intermediate
4-amino-1-phenyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
CAS 1135334-12-1Product ID 47875
| Intermediates | 4-amino-1-phenyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135334-12-1 |
| Database ID | 24973808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-phenyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
4-amino-1-phenyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one (CAS 1135334-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135334-12-1
Database ID24973808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24973808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)C4=CC=CC=C4)N
- 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 1135334-12-14-amino-1-phenyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
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