2D Chemical StructureDatabase ID 10103858
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3)NStructure data verified · Database ID 10103858
Chemical Intermediate
1H-pyrazolo[4,3-c]quinolin-3-amine
CAS 156912-12-8Product ID 233383
| Intermediates | 1H-pyrazolo[4,3-c]quinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 156912-12-8 |
| Database ID | 10103858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrazolo[4,3-c]quinolin-3-amine
1H-pyrazolo[4,3-c]quinolin-3-amine (CAS 156912-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156912-12-8
Database ID10103858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3)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 156912-12-81H-pyrazolo[4,3-c]quinolin-3-amine
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