2D Chemical StructureDatabase ID 53485862
No renderable structure data available
SMILES
CC(C)C1=NN(C2=NC3=CC=CC=C3C(=C12)Cl)CStructure data verified · Database ID 53485862
Chemical Intermediate
4-chloro-1-methyl-3-propan-2-ylpyrazolo[3,4-b]quinoline
CAS 884316-50-1Product ID 552458
| Intermediates | 4-chloro-1-methyl-3-propan-2-ylpyrazolo[3,4-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 884316-50-1 |
| Database ID | 53485862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-methyl-3-propan-2-ylpyrazolo[3,4-b]quinoline
4-chloro-1-methyl-3-propan-2-ylpyrazolo[3,4-b]quinoline (CAS 884316-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884316-50-1
Database ID53485862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN(C2=NC3=CC=CC=C3C(=C12)Cl)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 884316-50-14-chloro-1-methyl-3-propan-2-ylpyrazolo[3,4-b]quinoline
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