2D Chemical StructureDatabase ID 56673347
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C3C4=C(C(=CC=C4)N)NC(=O)C3=N2Structure data verified · Database ID 56673347
Chemical Intermediate
6-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
CAS 1315307-78-8Product ID 141400
| Intermediates | 6-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315307-78-8 |
| Database ID | 56673347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
6-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one (CAS 1315307-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315307-78-8
Database ID56673347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56673347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=C3C4=C(C(=CC=C4)N)NC(=O)C3=N2
- 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 1315307-78-86-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
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