2D Chemical StructureDatabase ID 24276248
No renderable structure data available
SMILES
CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NStructure data verified · Database ID 24276248
Chemical Intermediate
1,7-dimethylpyrazolo[3,4-b]quinolin-3-amine
CAS 1017405-01-4Product ID 10460
| Intermediates | 1,7-dimethylpyrazolo[3,4-b]quinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017405-01-4 |
| Database ID | 24276248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-dimethylpyrazolo[3,4-b]quinolin-3-amine
1,7-dimethylpyrazolo[3,4-b]quinolin-3-amine (CAS 1017405-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017405-01-4
Database ID24276248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24276248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)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 1017405-01-41,7-dimethylpyrazolo[3,4-b]quinolin-3-amine
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