2D Chemical StructureDatabase ID 3809434
No renderable structure data available
SMILES
CC1=CC(=NN1C2=NC3=CC=CC=C3C=C2)CStructure data verified · Database ID 3809434
Chemical Intermediate
2-(3,5-dimethylpyrazol-1-yl)quinoline
CAS 38696-04-7Product ID 409345
| Intermediates | 2-(3,5-dimethylpyrazol-1-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 38696-04-7 |
| Database ID | 3809434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpyrazol-1-yl)quinoline
2-(3,5-dimethylpyrazol-1-yl)quinoline (CAS 38696-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38696-04-7
Database ID3809434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3809434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C2=NC3=CC=CC=C3C=C2)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 38696-04-72-(3,5-dimethylpyrazol-1-yl)quinoline
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