2D Chemical StructureDatabase ID 4338220
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3Structure data verified · Database ID 4338220
Chemical Intermediate
4-(1H-pyrazol-4-yl)quinoline
CAS 439106-49-7Product ID 424240
| Intermediates | 4-(1H-pyrazol-4-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 439106-49-7 |
| Database ID | 4338220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-pyrazol-4-yl)quinoline
4-(1H-pyrazol-4-yl)quinoline (CAS 439106-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439106-49-7
Database ID4338220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4338220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3
- 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 439106-49-74-(1H-pyrazol-4-yl)quinoline
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