2D Chemical StructureDatabase ID 1398497
No renderable structure data available
SMILES
CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C)CStructure data verified · Database ID 1398497
Chemical Intermediate
N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CAS 714252-84-3Product ID 499473
| Intermediates | N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714252-84-3 |
| Database ID | 1398497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide
N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide (CAS 714252-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714252-84-3
Database ID1398497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1398497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C)C
- 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 714252-84-3N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)acetamide
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