2D Chemical StructureDatabase ID 24276247
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C3C(=NN(C3=N2)C)NStructure data verified · Database ID 24276247
Chemical Intermediate
1,8-dimethylpyrazolo[3,4-b]quinolin-3-amine
CAS 1017430-78-2Product ID 10542
| Intermediates | 1,8-dimethylpyrazolo[3,4-b]quinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017430-78-2 |
| Database ID | 24276247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8-dimethylpyrazolo[3,4-b]quinolin-3-amine
1,8-dimethylpyrazolo[3,4-b]quinolin-3-amine (CAS 1017430-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017430-78-2
Database ID24276247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24276247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C3C(=NN(C3=N2)C)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 1017430-78-21,8-dimethylpyrazolo[3,4-b]quinolin-3-amine
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